# generated using pymatgen
data_Tb3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70925118
_cell_length_b   7.87201073
_cell_length_c   7.87576732
_cell_angle_alpha   114.41555508
_cell_angle_beta   104.00085380
_cell_angle_gamma   104.00629363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pt4
_chemical_formula_sum   'Tb6 Pt8'
_cell_volume   288.34863530
_cell_formula_units_Z   2
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  0.40535983  0.12442216  0.37644790  1.0
  Tb  Tb1  1  0.02864797  0.62343871  0.74814137  1.0
  Tb  Tb2  1  0.28041826  0.25185697  0.87542893  1.0
  Tb  Tb3  1  0.59464017  0.87557684  0.62355210  1.0
  Tb  Tb4  1  0.97135203  0.37656129  0.25185763  1.0
  Tb  Tb5  1  0.71958274  0.74814403  0.12457207  1.0
  Pt  Pt6  1  0.00000100  -0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.49999900  -0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.22588716  0.67164246  0.16531281  1.0
  Pt  Pt9  1  0.06018101  0.83453349  0.50647738  1.0
  Pt  Pt10  1  0.55389874  0.49344728  0.32832833  1.0
  Pt  Pt11  1  0.77411284  0.32835754  0.83468719  1.0
  Pt  Pt12  1  0.93981899  0.16546651  0.49352262  1.0
  Pt  Pt13  1  0.44610226  0.50655272  0.67167167  1.0