# generated using pymatgen
data_TbY(PaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70006469
_cell_length_b   4.40008220
_cell_length_c   10.39770880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(PaRh2)2
_chemical_formula_sum   'Tb1 Y1 Pa2 Rh4'
_cell_volume   169.28082082
_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  0.25000000  0.14284761  1.0
  Y  Y1  1  0.50000000  0.75000000  0.35754690  1.0
  Pa  Pa2  1  0.00000000  0.75000000  0.86941374  1.0
  Pa  Pa3  1  0.50000000  0.25000000  0.63058809  1.0
  Rh  Rh4  1  0.50000000  0.75000000  0.06861398  1.0
  Rh  Rh5  1  0.00000000  0.75000000  0.61060877  1.0
  Rh  Rh6  1  0.00000000  0.25000000  0.43119125  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.88918966  1.0