# generated using pymatgen data_LuTh(BPt4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40056842 _cell_length_b 5.40056849 _cell_length_c 7.68755208 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999957 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuTh(BPt4)2 _chemical_formula_sum 'Lu1 Th1 B2 Pt8' _cell_volume 194.17694117 _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 Lu Lu0 1 0.00000000 0.00000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 B B2 1 0.66666700 0.33333300 0.50000000 1.0 B B3 1 0.33333300 0.66666700 0.50000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.69792082 1.0 Pt Pt5 1 0.50000000 0.00000000 0.69792082 1.0 Pt Pt6 1 0.00000000 0.50000000 0.69792082 1.0 Pt Pt7 1 0.50000000 0.50000000 0.30207918 1.0 Pt Pt8 1 0.50000000 0.00000000 0.30207918 1.0 Pt Pt9 1 0.00000000 0.50000000 0.30207918 1.0 Pt Pt10 1 0.66666700 0.33333300 0.00000000 1.0 Pt Pt11 1 0.33333300 0.66666700 0.00000000 1.0