# generated using pymatgen data_Ta3Ga2BPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35994634 _cell_length_b 8.35994648 _cell_length_c 8.35994527 _cell_angle_alpha 59.99999702 _cell_angle_beta 59.99999648 _cell_angle_gamma 60.00000043 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Ga2BPt _chemical_formula_sum 'Ta12 Ga8 B4 Pt4' _cell_volume 413.13824784 _cell_formula_units_Z 4 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 0.56210644 0.93789356 0.56210644 1.0 Ta Ta1 1 0.31210644 0.68789356 0.68789356 1.0 Ta Ta2 1 0.68789356 0.31210644 0.31210644 1.0 Ta Ta3 1 0.31210644 0.68789356 0.31210644 1.0 Ta Ta4 1 0.68789356 0.68789356 0.31210644 1.0 Ta Ta5 1 0.31210644 0.31210644 0.68789356 1.0 Ta Ta6 1 0.56210644 0.56210644 0.93789356 1.0 Ta Ta7 1 0.93789356 0.56210644 0.56210644 1.0 Ta Ta8 1 0.56210644 0.93789356 0.93789356 1.0 Ta Ta9 1 0.93789356 0.93789356 0.56210644 1.0 Ta Ta10 1 0.68789356 0.31210644 0.68789356 1.0 Ta Ta11 1 0.93789356 0.56210644 0.93789356 1.0 Ga Ga12 1 0.91296144 0.91296144 0.91296144 1.0 Ga Ga13 1 0.98888332 0.33703856 0.33703856 1.0 Ga Ga14 1 0.33703856 0.98888332 0.33703856 1.0 Ga Ga15 1 0.33703856 0.33703856 0.98888332 1.0 Ga Ga16 1 0.91296144 0.26111668 0.91296144 1.0 Ga Ga17 1 0.91296144 0.91296144 0.26111668 1.0 Ga Ga18 1 0.26111668 0.91296144 0.91296144 1.0 Ga Ga19 1 0.33703856 0.33703856 0.33703856 1.0 B B20 1 0.62500000 0.62500000 0.62500000 1.0 B B21 1 0.12500000 0.62500000 0.62500000 1.0 B B22 1 0.62500000 0.12500000 0.62500000 1.0 B B23 1 0.62500000 0.62500000 0.12500000 1.0 Pt Pt24 1 0.12500000 0.12500000 0.12500000 1.0 Pt Pt25 1 0.62500000 0.12500000 0.12500000 1.0 Pt Pt26 1 0.12500000 0.62500000 0.12500000 1.0 Pt Pt27 1 0.12500000 0.12500000 0.62500000 1.0