# generated using pymatgen
data_ZrPa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57393038
_cell_length_b   7.57393038
_cell_length_c   3.57588590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.54156362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(SnRh2)2
_chemical_formula_sum   'Zr1 Pa3 Sn2 Rh4'
_cell_volume   205.05438371
_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
  Zr  Zr0  1  0.32120108  0.17879892  0.50000000  1.0
  Pa  Pa1  1  0.66905902  0.83094098  0.50000000  1.0
  Pa  Pa2  1  0.17508594  0.67262784  0.50000000  1.0
  Pa  Pa3  1  0.82737216  0.32491406  0.50000000  1.0
  Sn  Sn4  1  0.01367909  0.00584975  0.00000000  1.0
  Sn  Sn5  1  0.49415025  0.48632091  0.00000000  1.0
  Rh  Rh6  1  0.64032605  0.12652276  0.00000000  1.0
  Rh  Rh7  1  0.86229619  0.63770381  0.00000000  1.0
  Rh  Rh8  1  0.37347724  0.85967395  0.00000000  1.0
  Rh  Rh9  1  0.12335398  0.37664602  0.00000000  1.0