# generated using pymatgen
data_TbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51434118
_cell_length_b   5.55476054
_cell_length_c   7.05074828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPt
_chemical_formula_sum   'Tb4 Pt4'
_cell_volume   176.80515790
_cell_formula_units_Z   4
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  0.25000000  0.35991454  0.68220763  1.0
  Tb  Tb1  1  0.25000000  0.14008546  0.18220763  1.0
  Tb  Tb2  1  0.75000000  0.64008546  0.31779237  1.0
  Tb  Tb3  1  0.75000000  0.85991454  0.81779237  1.0
  Pt  Pt4  1  0.25000000  0.84515708  0.54349178  1.0
  Pt  Pt5  1  0.25000000  0.65484292  0.04349178  1.0
  Pt  Pt6  1  0.75000000  0.15484292  0.45650822  1.0
  Pt  Pt7  1  0.75000000  0.34515708  0.95650822  1.0