# generated using pymatgen data_LaCeNi10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94576720 _cell_length_b 4.90008628 _cell_length_c 8.48591149 _cell_angle_alpha 90.00002570 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCeNi10 _chemical_formula_sum 'La1 Ce1 Ni10' _cell_volume 164.07170193 _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 0.50000000 1.0 Ce Ce1 1 -0.00000000 0.50000000 0.00000000 1.0 Ni Ni2 1 -0.00000000 0.50000000 0.32576102 1.0 Ni Ni3 1 -0.00000000 0.00000000 0.83900689 1.0 Ni Ni4 1 -0.00000000 1.00000000 0.16099311 1.0 Ni Ni5 1 -0.00000000 0.50000000 0.67423898 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.74796043 0.24524861 1.0 Ni Ni9 1 0.50000000 0.25203957 0.75475139 1.0 Ni Ni10 1 0.50000000 0.25203957 0.24524861 1.0 Ni Ni11 1 0.50000000 0.74796043 0.75475139 1.0