# generated using pymatgen data_Ta6Be15Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87897391 _cell_length_b 7.87897328 _cell_length_c 7.87897261 _cell_angle_alpha 59.99999452 _cell_angle_beta 59.99999716 _cell_angle_gamma 59.99999547 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15Pt8 _chemical_formula_sum 'Ta6 Be15 Pt8' _cell_volume 345.85482627 _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 Ta Ta0 1 0.19523394 0.19523394 0.80476606 1.0 Ta Ta1 1 0.19523394 0.80476606 0.80476606 1.0 Ta Ta2 1 0.80476606 0.19523394 0.19523394 1.0 Ta Ta3 1 0.19523394 0.80476606 0.19523394 1.0 Ta Ta4 1 0.80476606 0.19523394 0.80476606 1.0 Ta Ta5 1 0.80476606 0.80476606 0.19523394 1.0 Be Be6 1 0.50000000 0.50000000 0.50000000 1.0 Be Be7 1 0.50000000 0.50000000 0.00000000 1.0 Be Be8 1 0.00000000 0.50000000 0.50000000 1.0 Be Be9 1 0.50000000 0.00000000 0.00000000 1.0 Be Be10 1 0.00000000 0.00000000 0.50000000 1.0 Be Be11 1 0.00000000 0.50000000 0.00000000 1.0 Be Be12 1 0.50000000 0.00000000 0.50000000 1.0 Be Be13 1 0.83234943 0.50295172 0.83234943 1.0 Be Be14 1 0.16765057 0.16765057 0.49704828 1.0 Be Be15 1 0.49704828 0.16765057 0.16765057 1.0 Be Be16 1 0.16765057 0.16765057 0.16765057 1.0 Be Be17 1 0.50295172 0.83234943 0.83234943 1.0 Be Be18 1 0.83234943 0.83234943 0.83234943 1.0 Be Be19 1 0.83234943 0.83234943 0.50295172 1.0 Be Be20 1 0.16765057 0.49704828 0.16765057 1.0 Pt Pt21 1 0.62612459 0.12162424 0.62612459 1.0 Pt Pt22 1 0.37387541 0.37387541 0.87837576 1.0 Pt Pt23 1 0.87837576 0.37387541 0.37387541 1.0 Pt Pt24 1 0.37387541 0.37387541 0.37387541 1.0 Pt Pt25 1 0.12162424 0.62612459 0.62612459 1.0 Pt Pt26 1 0.62612459 0.62612459 0.62612459 1.0 Pt Pt27 1 0.62612459 0.62612459 0.12162424 1.0 Pt Pt28 1 0.37387541 0.87837576 0.37387541 1.0