# generated using pymatgen
data_Pa2ZnReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26788890
_cell_length_b   5.26788859
_cell_length_c   5.26788749
_cell_angle_alpha   130.15186081
_cell_angle_beta   112.52631321
_cell_angle_gamma   88.39989868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2ZnReRh
_chemical_formula_sum   'Pa2 Zn1 Re1 Rh1'
_cell_volume   98.11526869
_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
  Pa  Pa0  1  0.68817512  0.18622814  0.50194697  1.0
  Pa  Pa1  1  0.31571783  0.81377086  0.50194497  1.0
  Zn  Zn2  1  0.00071685  0.00000000  0.00071685  1.0
  Re  Re3  1  0.74918627  0.50000000  0.24918627  1.0
  Rh  Rh4  1  0.24620594  0.49999900  0.74620494  1.0