# generated using pymatgen data_Ho2Ga10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80066687 _cell_length_b 8.80066687 _cell_length_c 6.39141604 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga10Os3 _chemical_formula_sum 'Ho4 Ga20 Os6' _cell_volume 495.02627646 _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 Ho Ho0 1 0.18283872 0.31716128 0.00000000 1.0 Ho Ho1 1 0.68283872 0.18283872 0.00000000 1.0 Ho Ho2 1 0.81716128 0.68283872 0.00000000 1.0 Ho Ho3 1 0.31716128 0.81716128 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28549022 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71450978 1.0 Ga Ga6 1 0.29319123 0.56093336 0.70609846 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28549022 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71450978 1.0 Ga Ga9 1 0.06093336 0.79319123 0.70609846 1.0 Ga Ga10 1 0.20680877 0.06093336 0.29390154 1.0 Ga Ga11 1 0.06093336 0.79319123 0.29390154 1.0 Ga Ga12 1 0.70680877 0.43906664 0.70609846 1.0 Ga Ga13 1 0.20680877 0.06093336 0.70609846 1.0 Ga Ga14 1 0.93906664 0.20680877 0.70609846 1.0 Ga Ga15 1 0.70680877 0.43906664 0.29390154 1.0 Ga Ga16 1 0.56093336 0.70680877 0.29390154 1.0 Ga Ga17 1 0.93906664 0.20680877 0.29390154 1.0 Ga Ga18 1 0.56093336 0.70680877 0.70609846 1.0 Ga Ga19 1 0.79319123 0.93906664 0.29390154 1.0 Ga Ga20 1 0.43906664 0.29319123 0.70609846 1.0 Ga Ga21 1 0.79319123 0.93906664 0.70609846 1.0 Ga Ga22 1 0.43906664 0.29319123 0.29390154 1.0 Ga Ga23 1 0.29319123 0.56093336 0.29390154 1.0 Os Os24 1 0.17880476 0.32119524 0.50000000 1.0 Os Os25 1 0.32119524 0.82119524 0.50000000 1.0 Os Os26 1 0.82119524 0.67880476 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.67880476 0.17880476 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0