# generated using pymatgen data_LaThNi9Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97732496 _cell_length_b 4.90038730 _cell_length_c 8.79861925 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaThNi9Pt _chemical_formula_sum 'La1 Th1 Ni9 Pt1' _cell_volume 171.48889657 _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 0.00000000 1.0 Th Th1 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni2 1 0.00000000 0.00000000 0.33602145 1.0 Ni Ni3 1 0.00000000 0.50000000 0.81282537 1.0 Ni Ni4 1 0.00000000 0.50000000 0.18717463 1.0 Ni Ni5 1 0.00000000 0.00000000 0.66397855 1.0 Ni Ni6 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.25068760 0.26150676 1.0 Ni Ni8 1 0.50000000 0.74931240 0.73849324 1.0 Ni Ni9 1 0.50000000 0.74931240 0.26150676 1.0 Ni Ni10 1 0.50000000 0.25068760 0.73849324 1.0 Pt Pt11 1 0.50000000 0.50000000 0.00000000 1.0