# generated using pymatgen
data_Tb2ErPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47719212
_cell_length_b   5.54921168
_cell_length_c   7.06944298
_cell_angle_alpha   89.26462146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErPaPt4
_chemical_formula_sum   'Tb2 Er1 Pa1 Pt4'
_cell_volume   175.62504408
_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  0.75000000  0.35273570  0.81379955  1.0
  Tb  Tb1  1  0.25000000  0.85811922  0.68565002  1.0
  Er  Er2  1  0.75000000  0.14574414  0.31956641  1.0
  Pa  Pa3  1  0.25000000  0.64468041  0.18333895  1.0
  Pt  Pt4  1  0.25000000  0.16039412  0.05657616  1.0
  Pt  Pt5  1  0.75000000  0.83154545  0.96546349  1.0
  Pt  Pt6  1  0.75000000  0.65892882  0.44204089  1.0
  Pt  Pt7  1  0.25000000  0.34785215  0.53356554  1.0