# generated using pymatgen
data_Pa2Rh2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03174700
_cell_length_b   4.03174700
_cell_length_c   6.88851100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Rh2O5
_chemical_formula_sum   'Pa2 Rh2 O5'
_cell_volume   111.97263521
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.19137800  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.80862200  1.0
  O  O4  1  0.50000000  0.00000000  0.23918600  1.0
  O  O5  1  0.50000000  0.00000000  0.76081400  1.0
  O  O6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.00000000  0.50000000  0.23918600  1.0
  O  O8  1  0.00000000  0.50000000  0.76081400  1.0