# generated using pymatgen
data_TbPa2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34519908
_cell_length_b   7.28973733
_cell_length_c   3.81245456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25198899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa2(ZnPt)3
_chemical_formula_sum   'Tb1 Pa2 Zn3 Pt3'
_cell_volume   176.33656836
_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  0.40156595  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00293839  0.41094463  0.00000000  1.0
  Pa  Pa2  1  0.59199375  0.58905537  0.00000000  1.0
  Zn  Zn3  1  0.01138033  0.76138525  0.50000000  1.0
  Zn  Zn4  1  0.24999408  0.23861475  0.50000000  1.0
  Zn  Zn5  1  0.74026565  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.98667029  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.33177217  0.64835477  0.50000000  1.0
  Pt  Pt8  1  0.68341839  0.35164523  0.50000000  1.0