# generated using pymatgen
data_TbPa3IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27807147
_cell_length_b   5.66616308
_cell_length_c   7.30373945
_cell_angle_alpha   89.75714112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3IrPt3
_chemical_formula_sum   'Tb1 Pa3 Ir1 Pt3'
_cell_volume   177.04288407
_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
  Tb  Tb0  1  0.75000000  0.84315575  0.82151022  1.0
  Pa  Pa1  1  0.25000000  0.33756694  0.67649062  1.0
  Pa  Pa2  1  0.25000000  0.15474900  0.18062235  1.0
  Pa  Pa3  1  0.75000000  0.65884401  0.32541529  1.0
  Ir  Ir4  1  0.75000000  0.18521982  0.43807563  1.0
  Pt  Pt5  1  0.25000000  0.83260454  0.54936518  1.0
  Pt  Pt6  1  0.25000000  0.65755646  0.06265624  1.0
  Pt  Pt7  1  0.75000000  0.33030149  0.94586547  1.0