# generated using pymatgen
data_NbRhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63372957
_cell_length_b   5.63372918
_cell_length_c   5.63372480
_cell_angle_alpha   106.66258275
_cell_angle_beta   106.66258936
_cell_angle_gamma   115.24752549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbRhO4
_chemical_formula_sum   'Nb2 Rh2 O8'
_cell_volume   136.58687668
_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
  Nb  Nb0  1  0.76557073  0.26557075  0.50000042  1.0
  Nb  Nb1  1  0.51557067  0.51557124  0.00000067  1.0
  Rh  Rh2  1  0.24825497  0.74825508  0.50000026  1.0
  Rh  Rh3  1  0.99825533  0.99825528  0.00000060  1.0
  O  O4  1  0.44772766  0.25302389  0.19470319  1.0
  O  O5  1  0.94538029  0.74006493  0.20531493  1.0
  O  O6  1  0.50302415  0.80832033  0.30529672  1.0
  O  O7  1  0.99006141  0.28474519  0.29468426  1.0
  O  O8  1  0.99006488  0.69537981  0.70531463  1.0
  O  O9  1  0.50302389  0.19772771  0.69470312  1.0
  O  O10  1  0.05832064  0.25302432  0.80529700  1.0
  O  O11  1  0.53474537  0.74006147  0.79468420  1.0