# generated using pymatgen
data_TbPa3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37239331
_cell_length_b   6.96782280
_cell_length_c   7.71296289
_cell_angle_alpha   89.56768770
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(GaPt)4
_chemical_formula_sum   'Tb1 Pa3 Ga4 Pt4'
_cell_volume   234.97691511
_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  0.00943803  0.70603334  1.0
  Pa  Pa1  1  0.75000000  0.50942492  0.79287523  1.0
  Pa  Pa2  1  0.25000000  0.99318438  0.29683839  1.0
  Pa  Pa3  1  0.25000000  0.49116418  0.20608956  1.0
  Ga  Ga4  1  0.75000000  0.67988881  0.42112428  1.0
  Ga  Ga5  1  0.25000000  0.31786320  0.58283248  1.0
  Ga  Ga6  1  0.75000000  0.17015377  0.07710296  1.0
  Ga  Ga7  1  0.25000000  0.82452907  0.91597475  1.0
  Pt  Pt8  1  0.25000000  0.72161832  0.58974578  1.0
  Pt  Pt9  1  0.25000000  0.23861055  0.91513412  1.0
  Pt  Pt10  1  0.75000000  0.76992986  0.09127516  1.0
  Pt  Pt11  1  0.75000000  0.27419591  0.40497396  1.0