# generated using pymatgen data_Ti6Be15Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85412004 _cell_length_b 7.85412114 _cell_length_c 7.85412084 _cell_angle_alpha 60.00000124 _cell_angle_beta 59.99999662 _cell_angle_gamma 59.99999995 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Be15Pt8 _chemical_formula_sum 'Ti6 Be15 Pt8' _cell_volume 342.59238379 _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 Ti Ti0 1 0.69682234 0.30317766 0.30317766 1.0 Ti Ti1 1 0.30317766 0.69682234 0.69682234 1.0 Ti Ti2 1 0.30317766 0.69682234 0.30317766 1.0 Ti Ti3 1 0.69682234 0.30317766 0.69682234 1.0 Ti Ti4 1 0.30317766 0.30317766 0.69682234 1.0 Ti Ti5 1 0.69682234 0.69682234 0.30317766 1.0 Be Be6 1 0.32983170 0.32983170 0.32983170 1.0 Be Be7 1 0.67016830 0.67016830 0.67016830 1.0 Be Be8 1 0.32983170 0.32983170 0.01050689 1.0 Be Be9 1 0.32983170 0.01050689 0.32983170 1.0 Be Be10 1 0.67016830 0.67016830 0.98949311 1.0 Be Be11 1 0.67016830 0.98949311 0.67016830 1.0 Be Be12 1 0.01050689 0.32983170 0.32983170 1.0 Be Be13 1 0.98949311 0.67016830 0.67016830 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Be Be20 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt21 1 0.12591543 0.12591543 0.12591543 1.0 Pt Pt22 1 0.87408457 0.87408457 0.87408457 1.0 Pt Pt23 1 0.12591543 0.12591543 0.62225471 1.0 Pt Pt24 1 0.12591543 0.62225471 0.12591543 1.0 Pt Pt25 1 0.87408457 0.87408457 0.37774529 1.0 Pt Pt26 1 0.87408457 0.37774529 0.87408457 1.0 Pt Pt27 1 0.62225471 0.12591543 0.12591543 1.0 Pt Pt28 1 0.37774529 0.87408457 0.87408457 1.0