# generated using pymatgen
data_Zr2Pa2IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36227011
_cell_length_b   5.42934069
_cell_length_c   6.64140669
_cell_angle_alpha   89.46254111
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa2IrRh3
_chemical_formula_sum   'Zr2 Pa2 Ir1 Rh3'
_cell_volume   157.28981990
_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  0.75000000  0.85428864  0.81935480  1.0
  Zr  Zr1  1  0.75000000  0.64735814  0.32030155  1.0
  Pa  Pa2  1  0.25000000  0.36284595  0.68070996  1.0
  Pa  Pa3  1  0.25000000  0.13755675  0.18008194  1.0
  Ir  Ir4  1  0.75000000  0.16893934  0.45095794  1.0
  Rh  Rh5  1  0.25000000  0.83203891  0.55230038  1.0
  Rh  Rh6  1  0.25000000  0.66553135  0.04634006  1.0
  Rh  Rh7  1  0.75000000  0.33143892  0.94995237  1.0