# generated using pymatgen
data_AsRhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38614179
_cell_length_b   5.38614166
_cell_length_c   5.38614112
_cell_angle_alpha   107.80155450
_cell_angle_beta   107.80157025
_cell_angle_gamma   112.86479925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsRhO4
_chemical_formula_sum   'As2 Rh2 O8'
_cell_volume   119.96644772
_cell_formula_units_Z   2
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
  As  As0  1  0.75527458  0.25527474  0.50000006  1.0
  As  As1  1  0.50527295  0.50527309  -0.00000008  1.0
  Rh  Rh2  1  0.24344894  0.74344894  0.50000000  1.0
  Rh  Rh3  1  0.99345003  0.99345035  0.00000038  1.0
  O  O4  1  0.45907194  0.26895580  0.19011616  1.0
  O  O5  1  0.91938718  0.73168342  0.18770420  1.0
  O  O6  1  0.51895533  0.82883901  0.30988352  1.0
  O  O7  1  0.98168319  0.29397968  0.31229685  1.0
  O  O8  1  0.98168330  0.66938628  0.68770362  1.0
  O  O9  1  0.51895559  0.20907192  0.69011642  1.0
  O  O10  1  0.54397941  0.73168320  0.81229594  1.0
  O  O11  1  0.07883956  0.26895557  0.80988393  1.0