# generated using pymatgen
data_TbPr2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54245865
_cell_length_b   5.65516101
_cell_length_c   7.28441896
_cell_angle_alpha   91.01884217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr2PaPt4
_chemical_formula_sum   'Tb1 Pr2 Pa1 Pt4'
_cell_volume   187.09501087
_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  0.85438319  0.81713347  1.0
  Pr  Pr1  1  0.25000000  0.14058084  0.18551369  1.0
  Pr  Pr2  1  0.75000000  0.64687690  0.31566737  1.0
  Pa  Pa3  1  0.25000000  0.35630482  0.68528303  1.0
  Pt  Pt4  1  0.25000000  0.84087594  0.56696059  1.0
  Pt  Pt5  1  0.25000000  0.64682532  0.02042861  1.0
  Pt  Pt6  1  0.75000000  0.17170073  0.48053857  1.0
  Pt  Pt7  1  0.75000000  0.34245126  0.92847266  1.0