# generated using pymatgen data_Tb4Ga18Co5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33235604 _cell_length_b 7.33235644 _cell_length_c 9.37904234 _cell_angle_alpha 90.12906128 _cell_angle_beta 90.12905798 _cell_angle_gamma 119.73728662 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18Co5Pt _chemical_formula_sum 'Tb4 Ga18 Co5 Pt1' _cell_volume 437.84005554 _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 0.32708445 0.00206404 0.25103034 1.0 Tb Tb1 1 0.99793596 0.67291555 0.74896966 1.0 Tb Tb2 1 0.67291555 0.99793596 0.74896966 1.0 Tb Tb3 1 0.00206404 0.32708445 0.25103034 1.0 Ga Ga4 1 0.34546822 0.00220947 0.92545365 1.0 Ga Ga5 1 0.99779053 0.65453178 0.07454635 1.0 Ga Ga6 1 0.33586425 0.00037198 0.57029983 1.0 Ga Ga7 1 0.99962802 0.66413575 0.42970017 1.0 Ga Ga8 1 0.65453178 0.99779053 0.07454635 1.0 Ga Ga9 1 0.00220947 0.34546822 0.92545365 1.0 Ga Ga10 1 0.66413575 0.99962802 0.42970017 1.0 Ga Ga11 1 0.00037198 0.33586425 0.57029983 1.0 Ga Ga12 1 0.65384249 0.65384249 0.93560248 1.0 Ga Ga13 1 0.34615751 0.34615751 0.06439752 1.0 Ga Ga14 1 0.66521161 0.66521161 0.55746917 1.0 Ga Ga15 1 0.33478839 0.33478839 0.44253083 1.0 Ga Ga16 1 0.13330389 0.13330389 0.74101893 1.0 Ga Ga17 1 0.86669611 0.86669611 0.25898107 1.0 Ga Ga18 1 0.44833669 0.66456054 0.25177622 1.0 Ga Ga19 1 0.33543946 0.55166331 0.74822378 1.0 Ga Ga20 1 0.55166331 0.33543946 0.74822378 1.0 Ga Ga21 1 0.66456054 0.44833669 0.25177622 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.32966319 0.67033681 1.00000000 1.0 Co Co24 1 0.32946846 0.67053154 0.50000000 1.0 Co Co25 1 0.67033681 0.32966319 0.00000000 1.0 Co Co26 1 0.67053154 0.32946846 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.00000000 1.0