# generated using pymatgen
data_Tb(BePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99170536
_cell_length_b   3.99069679
_cell_length_c   9.53309953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BePt)2
_chemical_formula_sum   'Tb2 Be4 Pt4'
_cell_volume   151.85928008
_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  0.24850991  0.00000000  0.74906695  1.0
  Tb  Tb1  1  0.74850991  0.50000000  0.25093305  1.0
  Be  Be2  1  0.24834706  0.00000000  0.12539302  1.0
  Be  Be3  1  0.74834706  0.50000000  0.87460698  1.0
  Be  Be4  1  0.24987871  0.50000000  0.49999835  1.0
  Be  Be5  1  0.74987871  0.00000000  0.50000165  1.0
  Pt  Pt6  1  0.24983568  0.00000000  0.37211941  1.0
  Pt  Pt7  1  0.74983568  0.50000000  0.62788059  1.0
  Pt  Pt8  1  0.24742764  0.50000000  0.00000469  1.0
  Pt  Pt9  1  0.74742764  0.00000000  0.99999531  1.0