# generated using pymatgen data_Ho2Ga10Tc2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93567182 _cell_length_b 8.93567182 _cell_length_c 6.27254293 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga10Tc2Os _chemical_formula_sum 'Ho4 Ga20 Tc4 Os2' _cell_volume 500.83891087 _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 0.68278236 0.18278236 0.00000000 1.0 Ho Ho1 1 0.31721764 0.81721764 0.00000000 1.0 Ho Ho2 1 0.81721764 0.68278236 0.00000000 1.0 Ho Ho3 1 0.18278236 0.31721764 0.00000000 1.0 Ga Ga4 1 0.94039785 0.20562085 0.29271148 1.0 Ga Ga5 1 0.70562085 0.44039785 0.29271148 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28706432 1.0 Ga Ga7 1 0.55960215 0.70562085 0.70728852 1.0 Ga Ga8 1 0.29437915 0.55960215 0.70728852 1.0 Ga Ga9 1 0.79437915 0.94039785 0.29271148 1.0 Ga Ga10 1 0.94039785 0.20562085 0.70728852 1.0 Ga Ga11 1 0.29437915 0.55960215 0.29271148 1.0 Ga Ga12 1 0.05960215 0.79437915 0.29271148 1.0 Ga Ga13 1 0.70562085 0.44039785 0.70728852 1.0 Ga Ga14 1 0.44039785 0.29437915 0.70728852 1.0 Ga Ga15 1 0.05960215 0.79437915 0.70728852 1.0 Ga Ga16 1 0.20562085 0.05960215 0.70728852 1.0 Ga Ga17 1 0.79437915 0.94039785 0.70728852 1.0 Ga Ga18 1 0.20562085 0.05960215 0.29271148 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71293568 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28706432 1.0 Ga Ga21 1 0.55960215 0.70562085 0.29271148 1.0 Ga Ga22 1 0.44039785 0.29437915 0.29271148 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71293568 1.0 Tc Tc24 1 0.67913586 0.17913586 0.50000000 1.0 Tc Tc25 1 0.82086414 0.67913586 0.50000000 1.0 Tc Tc26 1 0.17913586 0.32086414 0.50000000 1.0 Tc Tc27 1 0.32086414 0.82086414 0.50000000 1.0 Os Os28 1 0.00000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0