# generated using pymatgen data_Th4Ga24CuNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11173443 _cell_length_b 6.11173443 _cell_length_c 15.03620853 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga24CuNi _chemical_formula_sum 'Th4 Ga24 Cu1 Ni1' _cell_volume 561.65197383 _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 Th Th0 1 0.50000000 0.00000000 0.24247098 1.0 Th Th1 1 0.50000000 0.00000000 0.75752902 1.0 Th Th2 1 0.00000000 0.50000000 0.75429202 1.0 Th Th3 1 0.00000000 0.50000000 0.24570798 1.0 Ga Ga4 1 0.32855467 0.82855467 0.42803057 1.0 Ga Ga5 1 0.67144533 0.17144533 0.42803057 1.0 Ga Ga6 1 0.32855467 0.17144533 0.57196943 1.0 Ga Ga7 1 0.67144533 0.82855467 0.57196943 1.0 Ga Ga8 1 0.17325972 0.67325972 0.57091362 1.0 Ga Ga9 1 0.82674028 0.32674028 0.57091362 1.0 Ga Ga10 1 0.82674028 0.67325972 0.42908638 1.0 Ga Ga11 1 0.17325972 0.32674028 0.42908638 1.0 Ga Ga12 1 0.24627152 0.74627152 0.91536932 1.0 Ga Ga13 1 0.75372848 0.25372848 0.91536932 1.0 Ga Ga14 1 0.24627152 0.25372848 0.08463068 1.0 Ga Ga15 1 0.75372848 0.74627152 0.08463068 1.0 Ga Ga16 1 0.24413483 0.74413483 0.08478734 1.0 Ga Ga17 1 0.75586517 0.25586517 0.08478734 1.0 Ga Ga18 1 0.75586517 0.74413483 0.91521266 1.0 Ga Ga19 1 0.24413483 0.25586517 0.91521266 1.0 Ga Ga20 1 0.50000000 0.50000000 0.34201963 1.0 Ga Ga21 1 0.50000000 0.50000000 0.65798037 1.0 Ga Ga22 1 0.00000000 0.00000000 0.65798037 1.0 Ga Ga23 1 0.00000000 0.00000000 0.34201963 1.0 Ga Ga24 1 0.50000000 0.50000000 0.17996372 1.0 Ga Ga25 1 0.50000000 0.50000000 0.82003628 1.0 Ga Ga26 1 0.00000000 0.00000000 0.82003628 1.0 Ga Ga27 1 0.00000000 0.00000000 0.17996372 1.0 Cu Cu28 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni29 1 0.00000000 0.50000000 0.00000000 1.0