# generated using pymatgen data_Y3Mg2(GeO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.83686863 _cell_length_b 10.83686863 _cell_length_c 10.83686863 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Mg2(GeO4)3 _chemical_formula_sum 'Y12 Mg8 Ge12 O48' _cell_volume 979.69194000 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Y Y0 1 0.87500000 0.62500000 0.75000000 1.0 Y Y1 1 0.12500000 0.37500000 0.25000000 1.0 Y Y2 1 0.62500000 0.87500000 0.25000000 1.0 Y Y3 1 0.62500000 0.75000000 0.87500000 1.0 Y Y4 1 0.87500000 0.25000000 0.62500000 1.0 Y Y5 1 0.37500000 0.12500000 0.75000000 1.0 Y Y6 1 0.37500000 0.25000000 0.12500000 1.0 Y Y7 1 0.12500000 0.75000000 0.37500000 1.0 Y Y8 1 0.75000000 0.87500000 0.62500000 1.0 Y Y9 1 0.25000000 0.12500000 0.37500000 1.0 Y Y10 1 0.25000000 0.62500000 0.87500000 1.0 Y Y11 1 0.75000000 0.37500000 0.12500000 1.0 Mg Mg12 1 -0.00000000 0.00000000 0.00000000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg14 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg15 1 -0.00000000 0.00000000 0.50000000 1.0 Mg Mg16 1 -0.00000000 0.50000000 0.50000000 1.0 Mg Mg17 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg18 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg19 1 -0.00000000 0.50000000 0.00000000 1.0 Ge Ge20 1 0.62500000 0.37500000 0.75000000 1.0 Ge Ge21 1 0.37500000 0.62500000 0.25000000 1.0 Ge Ge22 1 0.87500000 0.12500000 0.25000000 1.0 Ge Ge23 1 0.37500000 0.75000000 0.62500000 1.0 Ge Ge24 1 0.62500000 0.25000000 0.37500000 1.0 Ge Ge25 1 0.12500000 0.87500000 0.75000000 1.0 Ge Ge26 1 0.12500000 0.25000000 0.87500000 1.0 Ge Ge27 1 0.87500000 0.75000000 0.12500000 1.0 Ge Ge28 1 0.75000000 0.62500000 0.37500000 1.0 Ge Ge29 1 0.25000000 0.37500000 0.62500000 1.0 Ge Ge30 1 0.25000000 0.87500000 0.12500000 1.0 Ge Ge31 1 0.75000000 0.12500000 0.87500000 1.0 O O32 1 0.71207209 0.62528614 0.52561480 1.0 O O33 1 0.28792791 0.37471386 0.47438520 1.0 O O34 1 0.78792791 0.81354271 0.41321405 1.0 O O35 1 0.40032866 0.87471386 0.08678595 1.0 O O36 1 0.62528614 0.52561480 0.71207209 1.0 O O37 1 0.71207209 0.08678595 0.68645729 1.0 O O38 1 0.21207209 0.18645729 0.58678595 1.0 O O39 1 0.59967134 0.12528614 0.91321405 1.0 O O40 1 0.37471386 0.47438520 0.28792791 1.0 O O41 1 0.28792791 0.91321405 0.31354271 1.0 O O42 1 0.09967134 0.68645729 0.97438520 1.0 O O43 1 0.81354271 0.41321405 0.78792791 1.0 O O44 1 0.78792791 0.97438520 0.87471386 1.0 O O45 1 0.90032866 0.31354271 0.02561480 1.0 O O46 1 0.18645729 0.58678595 0.21207209 1.0 O O47 1 0.21207209 0.02561480 0.12528614 1.0 O O48 1 0.87471386 0.08678595 0.40032866 1.0 O O49 1 0.40032866 0.52561480 0.81354271 1.0 O O50 1 0.12528614 0.91321405 0.59967134 1.0 O O51 1 0.59967134 0.47438520 0.18645729 1.0 O O52 1 0.68645729 0.97438520 0.09967134 1.0 O O53 1 0.09967134 0.41321405 0.62528614 1.0 O O54 1 0.31354271 0.02561480 0.90032866 1.0 O O55 1 0.90032866 0.58678595 0.37471386 1.0 O O56 1 0.52561480 0.71207209 0.62528614 1.0 O O57 1 0.62528614 0.09967134 0.41321405 1.0 O O58 1 0.47438520 0.28792791 0.37471386 1.0 O O59 1 0.37471386 0.90032866 0.58678595 1.0 O O60 1 0.08678595 0.40032866 0.87471386 1.0 O O61 1 0.87471386 0.78792791 0.97438520 1.0 O O62 1 0.91321405 0.59967134 0.12528614 1.0 O O63 1 0.12528614 0.21207209 0.02561480 1.0 O O64 1 0.97438520 0.09967134 0.68645729 1.0 O O65 1 0.68645729 0.71207209 0.08678595 1.0 O O66 1 0.02561480 0.90032866 0.31354271 1.0 O O67 1 0.31354271 0.28792791 0.91321405 1.0 O O68 1 0.41321405 0.78792791 0.81354271 1.0 O O69 1 0.81354271 0.40032866 0.52561480 1.0 O O70 1 0.58678595 0.21207209 0.18645729 1.0 O O71 1 0.18645729 0.59967134 0.47438520 1.0 O O72 1 0.08678595 0.68645729 0.71207209 1.0 O O73 1 0.91321405 0.31354271 0.28792791 1.0 O O74 1 0.97438520 0.87471386 0.78792791 1.0 O O75 1 0.02561480 0.12528614 0.21207209 1.0 O O76 1 0.41321405 0.62528614 0.09967134 1.0 O O77 1 0.58678595 0.37471386 0.90032866 1.0 O O78 1 0.52561480 0.81354271 0.40032866 1.0 O O79 1 0.47438520 0.18645729 0.59967134 1.0