# generated using pymatgen data_Ho5Ga2Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06588940 _cell_length_b 8.06588940 _cell_length_c 12.91984143 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Ga2Bi _chemical_formula_sum 'Ho20 Ga8 Bi4' _cell_volume 840.54643163 _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 Ho Ho0 1 0.00000000 0.50000000 0.74994706 1.0 Ho Ho1 1 0.00000000 0.50000000 0.24994706 1.0 Ho Ho2 1 0.50000000 0.00000000 0.25005294 1.0 Ho Ho3 1 0.50000000 0.00000000 0.75005294 1.0 Ho Ho4 1 0.65187061 0.65183753 0.60921920 1.0 Ho Ho5 1 0.65187061 0.34816247 0.10921920 1.0 Ho Ho6 1 0.84812939 0.84816247 0.39078080 1.0 Ho Ho7 1 0.15187061 0.84816247 0.89078080 1.0 Ho Ho8 1 0.34812939 0.34816247 0.60921920 1.0 Ho Ho9 1 0.34812939 0.65183753 0.10921920 1.0 Ho Ho10 1 0.15187061 0.15183753 0.39078080 1.0 Ho Ho11 1 0.84812939 0.15183753 0.89078080 1.0 Ho Ho12 1 0.65183753 0.34812939 0.39078080 1.0 Ho Ho13 1 0.34816247 0.34812939 0.89078080 1.0 Ho Ho14 1 0.15183753 0.84812939 0.60921920 1.0 Ho Ho15 1 0.84816247 0.84812939 0.10921920 1.0 Ho Ho16 1 0.34816247 0.65187061 0.39078080 1.0 Ho Ho17 1 0.65183753 0.65187061 0.89078080 1.0 Ho Ho18 1 0.84816247 0.15187061 0.60921920 1.0 Ho Ho19 1 0.15183753 0.15187061 0.10921920 1.0 Ga Ga20 1 0.85031139 0.85031139 0.75000000 1.0 Ga Ga21 1 0.85031139 0.14968861 0.25000000 1.0 Ga Ga22 1 0.64968861 0.64968861 0.25000000 1.0 Ga Ga23 1 0.35031139 0.64968861 0.75000000 1.0 Ga Ga24 1 0.14968861 0.14968861 0.75000000 1.0 Ga Ga25 1 0.14968861 0.85031139 0.25000000 1.0 Ga Ga26 1 0.35031139 0.35031139 0.25000000 1.0 Ga Ga27 1 0.64968861 0.35031139 0.75000000 1.0 Bi Bi28 1 0.00000000 0.50000000 0.49998130 1.0 Bi Bi29 1 0.00000000 0.50000000 0.99998130 1.0 Bi Bi30 1 0.50000000 0.00000000 0.50001870 1.0 Bi Bi31 1 0.50000000 0.00000000 0.00001870 1.0