# generated using pymatgen data_TbPa3Ga12Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39614543 _cell_length_b 7.39614594 _cell_length_c 7.39614561 _cell_angle_alpha 109.28426892 _cell_angle_beta 109.28427129 _cell_angle_gamma 109.28425602 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa3Ga12Os _chemical_formula_sum 'Tb1 Pa3 Ga12 Os1' _cell_volume 313.59171202 _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 Tb Tb0 1 0.50000000 0.50000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.00000000 0.50000000 1.0 Pa Pa2 1 0.00000000 0.50000000 0.00000000 1.0 Pa Pa3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.74961121 0.25038879 0.50000000 1.0 Ga Ga5 1 0.74961121 0.50000000 0.25038879 1.0 Ga Ga6 1 0.50000000 0.25038879 0.74961121 1.0 Ga Ga7 1 0.25038879 0.50000000 0.74961121 1.0 Ga Ga8 1 0.25038879 0.74961121 0.50000000 1.0 Ga Ga9 1 0.50000000 0.74961121 0.25038879 1.0 Ga Ga10 1 0.70371959 0.70371959 0.99801050 1.0 Ga Ga11 1 0.29628041 0.00198950 0.29628041 1.0 Ga Ga12 1 0.00198950 0.29628041 0.29628041 1.0 Ga Ga13 1 0.29628041 0.29628041 0.00198950 1.0 Ga Ga14 1 0.70371959 0.99801050 0.70371959 1.0 Ga Ga15 1 0.99801050 0.70371959 0.70371959 1.0 Os Os16 1 0.00000000 0.00000000 0.00000000 1.0