# generated using pymatgen data_Ho4Ga20Tc5Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93515703 _cell_length_b 8.93515703 _cell_length_c 6.30282065 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga20Tc5Os _chemical_formula_sum 'Ho4 Ga20 Tc5 Os1' _cell_volume 503.19848866 _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 0.18212873 0.31665708 0.00000000 1.0 Ho Ho1 1 0.68334292 0.18212873 0.00000000 1.0 Ho Ho2 1 0.81787127 0.68334292 0.00000000 1.0 Ho Ho3 1 0.31665708 0.81787127 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28913301 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71086699 1.0 Ga Ga6 1 0.29466268 0.55971871 0.70702786 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28913301 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71086699 1.0 Ga Ga9 1 0.05945909 0.79502187 0.70657981 1.0 Ga Ga10 1 0.20497813 0.05945909 0.29342019 1.0 Ga Ga11 1 0.05945909 0.79502187 0.29342019 1.0 Ga Ga12 1 0.70533732 0.44028129 0.70702786 1.0 Ga Ga13 1 0.20497813 0.05945909 0.70657981 1.0 Ga Ga14 1 0.94054091 0.20497813 0.70657981 1.0 Ga Ga15 1 0.70533732 0.44028129 0.29297214 1.0 Ga Ga16 1 0.55971871 0.70533732 0.29297214 1.0 Ga Ga17 1 0.94054091 0.20497813 0.29342019 1.0 Ga Ga18 1 0.55971871 0.70533732 0.70702786 1.0 Ga Ga19 1 0.79502187 0.94054091 0.29342019 1.0 Ga Ga20 1 0.44028129 0.29466268 0.70702786 1.0 Ga Ga21 1 0.79502187 0.94054091 0.70657981 1.0 Ga Ga22 1 0.44028129 0.29466268 0.29297214 1.0 Ga Ga23 1 0.29466268 0.55971871 0.29297214 1.0 Tc Tc24 1 0.17996494 0.32183109 0.50000000 1.0 Tc Tc25 1 0.32183109 0.82003506 0.50000000 1.0 Tc Tc26 1 0.82003506 0.67816891 0.50000000 1.0 Tc Tc27 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc28 1 0.67816891 0.17996494 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0