# generated using pymatgen data_La2GaCu2Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95967228 _cell_length_b 4.97041319 _cell_length_c 8.05713446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.95821741 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2GaCu2Ni7 _chemical_formula_sum 'La2 Ga1 Cu2 Ni7' _cell_volume 173.78838447 _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 La La0 1 0.00000000 0.00000000 0.75295818 1.0 La La1 1 0.00000000 0.00000000 0.24704182 1.0 Ga Ga2 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu3 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu4 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni5 1 0.67558069 0.33598399 0.74984263 1.0 Ni Ni6 1 0.67558069 0.33598399 0.25015737 1.0 Ni Ni7 1 0.32441931 0.66401601 0.74984263 1.0 Ni Ni8 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni10 1 0.32441931 0.66401601 0.25015737 1.0 Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0