# generated using pymatgen data_NdGa(Cu3Si)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10388412 _cell_length_b 8.10388388 _cell_length_c 8.12348908 _cell_angle_alpha 120.40099122 _cell_angle_beta 120.40098657 _cell_angle_gamma 89.16656584 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdGa(Cu3Si)3 _chemical_formula_sum 'Nd2 Ga2 Cu18 Si6' _cell_volume 375.37156893 _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 Nd Nd0 1 0.74928276 0.74928276 0.99856652 1.0 Nd Nd1 1 0.24928276 0.24928276 0.99856652 1.0 Ga Ga2 1 0.29611999 0.79611999 0.85427710 1.0 Ga Ga3 1 0.05815711 0.55815711 0.85427710 1.0 Cu Cu4 1 0.44006499 0.70306953 0.14313453 1.0 Cu Cu5 1 0.70342934 0.56214568 0.26557601 1.0 Cu Cu6 1 0.29870857 0.43144303 0.73015159 1.0 Cu Cu7 1 0.93144303 0.79870857 0.73015159 1.0 Cu Cu8 1 0.56714034 0.29655598 0.86369632 1.0 Cu Cu9 1 0.30790984 0.55497970 0.49755372 1.0 Cu Cu10 1 0.05497970 0.80790984 0.49755372 1.0 Cu Cu11 1 0.68964388 0.44257402 0.49755372 1.0 Cu Cu12 1 0.94257402 0.18964388 0.49755372 1.0 Cu Cu13 1 0.44145684 0.94145684 0.74232069 1.0 Cu Cu14 1 0.19885061 0.69885061 0.26328964 1.0 Cu Cu15 1 0.56443904 0.06443904 0.26328964 1.0 Cu Cu16 1 0.20306953 0.94006499 0.14313453 1.0 Cu Cu17 1 0.06214568 0.20342934 0.26557602 1.0 Cu Cu18 1 0.99654519 0.49654519 0.49309038 1.0 Cu Cu19 1 0.49932444 0.99932444 0.49864887 1.0 Cu Cu20 1 0.80086385 0.30086385 0.74232069 1.0 Cu Cu21 1 0.79655598 0.06714034 0.86369632 1.0 Si Si22 1 0.55890475 0.70856052 0.50037999 1.0 Si Si23 1 0.79181946 0.94147524 0.50037999 1.0 Si Si24 1 0.44147524 0.29181946 0.50037999 1.0 Si Si25 1 0.94338353 0.44338353 0.14725155 1.0 Si Si26 1 0.70386802 0.20386802 0.14725155 1.0 Si Si27 1 0.20856052 0.05890475 0.50037999 1.0