# generated using pymatgen
data_Tb3Zn2In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71566466
_cell_length_b   7.71566387
_cell_length_c   3.86840899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn2In3Pt
_chemical_formula_sum   'Tb3 Zn2 In3 Pt1'
_cell_volume   199.43878769
_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  0.38915869  0.98090726  0.00000000  1.0
  Tb  Tb1  1  0.01909274  0.40825142  0.00000000  1.0
  Tb  Tb2  1  0.59174858  0.61084131  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.26687622  0.25800171  0.50000000  1.0
  In  In6  1  0.99112548  0.73312378  0.50000000  1.0
  In  In7  1  0.74199829  0.00887452  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0