# generated using pymatgen
data_Zr2Pa(ZnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04136610
_cell_length_b   7.13709436
_cell_length_c   3.62318121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45074434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa(ZnRh)3
_chemical_formula_sum   'Zr2 Pa1 Zn3 Rh3'
_cell_volume   156.96705618
_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  0.60021951  0.59697541  0.50000000  1.0
  Zr  Zr1  1  0.39978049  0.99675589  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.40965463  0.50000000  1.0
  Zn  Zn3  1  1.00000000  0.76346260  0.00000000  1.0
  Zn  Zn4  1  0.27824067  0.25584086  0.00000000  1.0
  Zn  Zn5  1  0.72175933  0.97760120  0.00000000  1.0
  Rh  Rh6  1  0.31275860  0.64764557  0.00000000  1.0
  Rh  Rh7  1  0.68724140  0.33488598  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.01717685  0.50000000  1.0