# generated using pymatgen
data_Tb3PaPtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33240463
_cell_length_b   5.55488732
_cell_length_c   7.10319282
_cell_angle_alpha   90.86036952
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3PaPtRh3
_chemical_formula_sum   'Tb3 Pa1 Pt1 Rh3'
_cell_volume   170.92630463
_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  0.25000000  0.14731370  0.18502524  1.0
  Tb  Tb1  1  0.75000000  0.64771424  0.31896218  1.0
  Tb  Tb2  1  0.75000000  0.85429613  0.82503924  1.0
  Pa  Pa3  1  0.25000000  0.36532988  0.67265874  1.0
  Pt  Pt4  1  0.25000000  0.64841263  0.04341694  1.0
  Rh  Rh5  1  0.25000000  0.82405683  0.55847276  1.0
  Rh  Rh6  1  0.75000000  0.17172754  0.48603314  1.0
  Rh  Rh7  1  0.75000000  0.34114904  0.91039075  1.0