# generated using pymatgen data_La3Zn7Ni8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96050345 _cell_length_b 8.96050348 _cell_length_c 4.04321981 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.53968531 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Zn7Ni8 _chemical_formula_sum 'La3 Zn7 Ni8' _cell_volume 279.59875568 _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 0.67102167 0.32897833 0.50000000 1.0 La La1 1 0.32897833 0.67102167 0.50000000 1.0 La La2 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn3 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn4 1 0.69581293 0.99904779 0.50000000 1.0 Zn Zn5 1 0.70598250 0.70598250 0.50000000 1.0 Zn Zn6 1 0.00095221 0.30418707 0.50000000 1.0 Zn Zn7 1 0.99904779 0.69581293 0.50000000 1.0 Zn Zn8 1 0.30418707 0.00095221 0.50000000 1.0 Zn Zn9 1 0.29401750 0.29401750 0.50000000 1.0 Ni Ni10 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni11 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni12 1 0.81873960 0.18126040 0.00000000 1.0 Ni Ni13 1 0.18126040 0.81873960 0.00000000 1.0 Ni Ni14 1 0.63382704 0.81833928 0.00000000 1.0 Ni Ni15 1 0.36617296 0.18166072 0.00000000 1.0 Ni Ni16 1 0.18166072 0.36617296 0.00000000 1.0 Ni Ni17 1 0.81833928 0.63382704 0.00000000 1.0