# generated using pymatgen
data_TbPa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62932479
_cell_length_b   7.62932467
_cell_length_c   3.63342402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.33909048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(SnRh2)2
_chemical_formula_sum   'Tb1 Pa3 Sn2 Rh4'
_cell_volume   211.31302661
_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  0.82504556  0.67495444  0.50000000  1.0
  Pa  Pa1  1  0.67585984  0.17129620  0.50000000  1.0
  Pa  Pa2  1  0.32870380  0.82414016  0.50000000  1.0
  Pa  Pa3  1  0.17147474  0.32852526  0.50000000  1.0
  Sn  Sn4  1  0.50855685  0.50264270  0.00000000  1.0
  Sn  Sn5  1  0.99735730  0.99144315  0.00000000  1.0
  Rh  Rh6  1  0.87523053  0.34983117  0.00000000  1.0
  Rh  Rh7  1  0.15016883  0.62476947  0.00000000  1.0
  Rh  Rh8  1  0.35659409  0.14340591  0.00000000  1.0
  Rh  Rh9  1  0.61100844  0.88899156  0.00000000  1.0