# generated using pymatgen data_Y4TmB4Pt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99256362 _cell_length_b 3.99256362 _cell_length_c 24.12490331 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4TmB4Pt15 _chemical_formula_sum 'Y4 Tm1 B4 Pt15' _cell_volume 384.56457073 _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 0.90044371 1.0 Y Y1 1 0.00000000 0.00000000 0.09955629 1.0 Y Y2 1 0.00000000 0.00000000 0.30653673 1.0 Y Y3 1 0.00000000 0.00000000 0.69346327 1.0 Tm Tm4 1 0.00000000 0.00000000 0.50000000 1.0 B B5 1 0.50000000 0.50000000 0.16270012 1.0 B B6 1 0.50000000 0.50000000 0.37105406 1.0 B B7 1 0.50000000 0.50000000 0.62894594 1.0 B B8 1 0.50000000 0.50000000 0.83729988 1.0 Pt Pt9 1 0.50000000 0.50000000 0.92124816 1.0 Pt Pt10 1 0.50000000 0.50000000 0.07875184 1.0 Pt Pt11 1 0.50000000 0.50000000 0.28586082 1.0 Pt Pt12 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.50000000 0.71413918 1.0 Pt Pt14 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt15 1 0.50000000 0.00000000 0.20277789 1.0 Pt Pt16 1 0.50000000 0.00000000 0.41060166 1.0 Pt Pt17 1 0.50000000 0.00000000 0.58939834 1.0 Pt Pt18 1 0.50000000 0.00000000 0.79722211 1.0 Pt Pt19 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt20 1 0.00000000 0.50000000 0.20277789 1.0 Pt Pt21 1 0.00000000 0.50000000 0.41060166 1.0 Pt Pt22 1 0.00000000 0.50000000 0.58939834 1.0 Pt Pt23 1 0.00000000 0.50000000 0.79722211 1.0