# generated using pymatgen data_Tb3Ga3(CoNi5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49332724 _cell_length_b 8.49332710 _cell_length_c 4.00206018 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.51693377 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ga3(CoNi5)2 _chemical_formula_sum 'Tb3 Ga3 Co2 Ni10' _cell_volume 248.70474911 _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 0.33434911 0.66565089 0.00000000 1.0 Tb Tb1 1 0.66565089 0.33434911 0.00000000 1.0 Tb Tb2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.16443553 0.83556447 0.50000000 1.0 Co Co7 1 0.83556447 0.16443553 0.50000000 1.0 Ni Ni8 1 0.32455538 0.99567607 0.00000000 1.0 Ni Ni9 1 0.67544462 0.00432393 0.00000000 1.0 Ni Ni10 1 0.99567607 0.32455538 0.00000000 1.0 Ni Ni11 1 0.00432393 0.67544462 0.00000000 1.0 Ni Ni12 1 0.67135593 0.67135593 0.00000000 1.0 Ni Ni13 1 0.32864407 0.32864407 0.00000000 1.0 Ni Ni14 1 0.16459743 0.33078076 0.50000000 1.0 Ni Ni15 1 0.83540257 0.66921924 0.50000000 1.0 Ni Ni16 1 0.66921924 0.83540257 0.50000000 1.0 Ni Ni17 1 0.33078076 0.16459743 0.50000000 1.0