# generated using pymatgen data_Ta10GaOs4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86242460 _cell_length_b 9.86242460 _cell_length_c 5.14173487 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta10GaOs4 _chemical_formula_sum 'Ta20 Ga2 Os8' _cell_volume 500.12328055 _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 Ta Ta0 1 0.39349826 0.39349826 0.00000000 1.0 Ta Ta1 1 0.89349826 0.10650174 0.50000000 1.0 Ta Ta2 1 0.10650174 0.89349826 0.50000000 1.0 Ta Ta3 1 0.60650174 0.60650174 0.00000000 1.0 Ta Ta4 1 0.12876320 0.46530818 0.00000000 1.0 Ta Ta5 1 0.96530818 0.37123680 0.50000000 1.0 Ta Ta6 1 0.03469182 0.62876320 0.50000000 1.0 Ta Ta7 1 0.87123680 0.53469182 0.00000000 1.0 Ta Ta8 1 0.37123680 0.96530818 0.50000000 1.0 Ta Ta9 1 0.62876320 0.03469182 0.50000000 1.0 Ta Ta10 1 0.46530818 0.12876320 0.00000000 1.0 Ta Ta11 1 0.53469182 0.87123680 0.00000000 1.0 Ta Ta12 1 0.18306675 0.18306675 0.25054607 1.0 Ta Ta13 1 0.68306675 0.31693325 0.75054607 1.0 Ta Ta14 1 0.31693325 0.68306675 0.75054607 1.0 Ta Ta15 1 0.81693325 0.81693325 0.25054607 1.0 Ta Ta16 1 0.31693325 0.68306675 0.24945393 1.0 Ta Ta17 1 0.68306675 0.31693325 0.24945393 1.0 Ta Ta18 1 0.18306675 0.18306675 0.74945393 1.0 Ta Ta19 1 0.81693325 0.81693325 0.74945393 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga21 1 0.50000000 0.50000000 0.50000000 1.0 Os Os22 1 0.25642448 0.93657695 0.00000000 1.0 Os Os23 1 0.43657695 0.24357552 0.50000000 1.0 Os Os24 1 0.56342305 0.75642448 0.50000000 1.0 Os Os25 1 0.74357552 0.06342305 0.00000000 1.0 Os Os26 1 0.24357552 0.43657695 0.50000000 1.0 Os Os27 1 0.75642448 0.56342305 0.50000000 1.0 Os Os28 1 0.93657695 0.25642448 0.00000000 1.0 Os Os29 1 0.06342305 0.74357552 0.00000000 1.0