# generated using pymatgen data_HoMg2(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53895566 _cell_length_b 8.53895661 _cell_length_c 8.53895643 _cell_angle_alpha 60.00000446 _cell_angle_beta 60.00000080 _cell_angle_gamma 60.00000856 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoMg2(P3Pd10)2 _chemical_formula_sum 'Ho1 Mg2 P6 Pd20' _cell_volume 440.25004619 _cell_formula_units_Z 1 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 Ho Ho0 1 0.75000000 0.75000000 0.75000000 1.0 Mg Mg1 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73629261 0.26370739 0.26370739 1.0 P P4 1 0.26370739 0.73629261 0.73629261 1.0 P P5 1 0.26370739 0.73629261 0.26370739 1.0 P P6 1 0.73629261 0.26370739 0.73629261 1.0 P P7 1 0.26370739 0.26370739 0.73629261 1.0 P P8 1 0.73629261 0.73629261 0.26370739 1.0 Pd Pd9 1 0.38137100 0.38137100 0.38137100 1.0 Pd Pd10 1 0.61449210 0.61449210 0.61449210 1.0 Pd Pd11 1 0.38137100 0.38137100 0.85588699 1.0 Pd Pd12 1 0.38137100 0.85588699 0.38137100 1.0 Pd Pd13 1 0.61449210 0.61449210 0.15652269 1.0 Pd Pd14 1 0.61449210 0.15652269 0.61449210 1.0 Pd Pd15 1 0.85588699 0.38137100 0.38137100 1.0 Pd Pd16 1 0.15652269 0.61449210 0.61449210 1.0 Pd Pd17 1 0.34453145 0.99894662 0.99894662 1.0 Pd Pd18 1 0.65757530 0.99894662 0.99894662 1.0 Pd Pd19 1 0.99894662 0.34453145 0.65757530 1.0 Pd Pd20 1 0.99894662 0.65757530 0.34453145 1.0 Pd Pd21 1 0.99894662 0.34453145 0.99894662 1.0 Pd Pd22 1 0.65757530 0.99894662 0.34453145 1.0 Pd Pd23 1 0.99894662 0.65757530 0.99894662 1.0 Pd Pd24 1 0.34453145 0.99894662 0.65757530 1.0 Pd Pd25 1 0.99894662 0.99894662 0.34453145 1.0 Pd Pd26 1 0.99894662 0.99894662 0.65757530 1.0 Pd Pd27 1 0.65757530 0.34453145 0.99894662 1.0 Pd Pd28 1 0.34453145 0.65757530 0.99894662 1.0