# generated using pymatgen
data_Tb4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54741308
_cell_length_b   5.53247595
_cell_length_c   7.03118713
_cell_angle_alpha   89.95961841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PdPt3
_chemical_formula_sum   'Tb4 Pd1 Pt3'
_cell_volume   176.89375059
_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  0.00000000  0.64219027  0.31630745  1.0
  Tb  Tb1  1  0.00000000  0.85739320  0.81754017  1.0
  Tb  Tb2  1  0.50000000  0.36170937  0.68593590  1.0
  Tb  Tb3  1  0.50000000  0.13836319  0.17906522  1.0
  Pd  Pd4  1  0.00000000  0.15453396  0.45776502  1.0
  Pt  Pt5  1  0.00000000  0.34208367  0.95680438  1.0
  Pt  Pt6  1  0.50000000  0.85011304  0.54165591  1.0
  Pt  Pt7  1  0.50000000  0.65361430  0.04492594  1.0