# generated using pymatgen
data_Tb2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36453922
_cell_length_b   7.25689604
_cell_length_c   3.82252072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49189995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(ZnPt)3
_chemical_formula_sum   'Tb2 Pa1 Zn3 Pt3'
_cell_volume   176.03656188
_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  0.99558331  0.40114745  0.00000000  1.0
  Tb  Tb1  1  0.59443686  0.59885255  0.00000000  1.0
  Pa  Pa2  1  0.41142344  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.25053605  0.25979053  0.50000000  1.0
  Zn  Zn4  1  0.99074452  0.74020947  0.50000000  1.0
  Zn  Zn5  1  0.76131957  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.01278827  1.00000000  0.00000000  1.0
  Pt  Pt7  1  0.64882784  0.31448871  0.50000000  1.0
  Pt  Pt8  1  0.33433813  0.68551129  0.50000000  1.0