# generated using pymatgen data_Y4ThB4Pt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00544296 _cell_length_b 4.00544296 _cell_length_c 24.33772184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ThB4Pt15 _chemical_formula_sum 'Y4 Th1 B4 Pt15' _cell_volume 390.46402375 _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 Y Y0 1 0.00000000 0.00000000 0.10281840 1.0 Y Y1 1 0.00000000 0.00000000 0.30691623 1.0 Y Y2 1 0.00000000 0.00000000 0.49905933 1.0 Y Y3 1 0.00000000 0.00000000 0.69021730 1.0 Th Th4 1 0.00000000 0.00000000 0.89937053 1.0 B B5 1 0.50000000 0.50000000 0.16440416 1.0 B B6 1 0.50000000 0.50000000 0.37005834 1.0 B B7 1 0.50000000 0.50000000 0.62844695 1.0 B B8 1 0.50000000 0.50000000 0.83693569 1.0 Pt Pt9 1 0.50000000 0.50000000 0.92370761 1.0 Pt Pt10 1 0.50000000 0.50000000 0.08091315 1.0 Pt Pt11 1 0.50000000 0.50000000 0.28553337 1.0 Pt Pt12 1 0.50000000 0.50000000 0.49965452 1.0 Pt Pt13 1 0.50000000 0.50000000 0.71275777 1.0 Pt Pt14 1 0.50000000 0.00000000 0.00265725 1.0 Pt Pt15 1 0.50000000 0.00000000 0.20370062 1.0 Pt Pt16 1 0.50000000 0.00000000 0.40919340 1.0 Pt Pt17 1 0.50000000 0.00000000 0.58922325 1.0 Pt Pt18 1 0.50000000 0.00000000 0.79483031 1.0 Pt Pt19 1 0.00000000 0.50000000 0.00265725 1.0 Pt Pt20 1 0.00000000 0.50000000 0.20370062 1.0 Pt Pt21 1 0.00000000 0.50000000 0.40919340 1.0 Pt Pt22 1 0.00000000 0.50000000 0.58922325 1.0 Pt Pt23 1 0.00000000 0.50000000 0.79483031 1.0