# generated using pymatgen data_Y9Mg(Ga2Hg)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50826774 _cell_length_b 7.50826774 _cell_length_c 14.71581150 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9Mg(Ga2Hg)2 _chemical_formula_sum 'Y18 Mg2 Ga8 Hg4' _cell_volume 829.59040081 _cell_formula_units_Z 2 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 0.82312382 0.83304358 0.89224818 1.0 Y Y1 1 0.17804748 0.16550958 0.60750956 1.0 Y Y2 1 0.83449042 0.17804748 0.39249044 1.0 Y Y3 1 0.16550958 0.82195252 0.39249044 1.0 Y Y4 1 0.32195252 0.33449042 0.39249044 1.0 Y Y5 1 0.83304358 0.17687618 0.10775182 1.0 Y Y6 1 0.33304358 0.67687618 0.89224818 1.0 Y Y7 1 0.16695642 0.82312382 0.10775182 1.0 Y Y8 1 0.33449042 0.67804748 0.60750956 1.0 Y Y9 1 0.67687618 0.66695642 0.10775182 1.0 Y Y10 1 0.66550958 0.32195252 0.60750956 1.0 Y Y11 1 0.00000000 0.50000000 0.74865188 1.0 Y Y12 1 0.82195252 0.83449042 0.60750956 1.0 Y Y13 1 0.66695642 0.32312382 0.89224818 1.0 Y Y14 1 0.17687618 0.16695642 0.89224818 1.0 Y Y15 1 0.50000000 0.00000000 0.25134812 1.0 Y Y16 1 0.67804748 0.66550958 0.39249044 1.0 Y Y17 1 0.32312382 0.33304358 0.10775182 1.0 Mg Mg18 1 0.50000000 0.00000000 0.75109203 1.0 Mg Mg19 1 0.00000000 0.50000000 0.24890797 1.0 Ga Ga20 1 0.62107280 0.37721995 0.25007170 1.0 Ga Ga21 1 0.37892720 0.62278005 0.25007170 1.0 Ga Ga22 1 0.12278005 0.12107280 0.25007170 1.0 Ga Ga23 1 0.37721995 0.37892720 0.74992830 1.0 Ga Ga24 1 0.12107280 0.87721995 0.74992830 1.0 Ga Ga25 1 0.87721995 0.87892720 0.25007170 1.0 Ga Ga26 1 0.62278005 0.62107280 0.74992830 1.0 Ga Ga27 1 0.87892720 0.12278005 0.74992830 1.0 Hg Hg28 1 0.00000000 0.50000000 0.99567663 1.0 Hg Hg29 1 0.50000000 0.00000000 0.00432337 1.0 Hg Hg30 1 0.50000000 0.00000000 0.49448281 1.0 Hg Hg31 1 0.00000000 0.50000000 0.50551719 1.0