# generated using pymatgen
data_CuOs4RhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50881195
_cell_length_b   4.50881195
_cell_length_c   9.43422243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73651572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuOs4RhO12
_chemical_formula_sum   'Cu1 Os4 Rh1 O12'
_cell_volume   191.78991381
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os1  1  0.00000000  0.00000000  0.66568322  1.0
  Os  Os2  1  0.50000000  0.50000000  0.16746116  1.0
  Os  Os3  1  0.50000000  0.50000000  0.83253884  1.0
  Os  Os4  1  0.00000000  0.00000000  0.33431678  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.19590350  0.80409650  0.83234548  1.0
  O  O7  1  0.70691982  0.70691982  0.31850231  1.0
  O  O8  1  0.80671632  0.19328368  0.50000000  1.0
  O  O9  1  0.29308018  0.29308018  0.68149769  1.0
  O  O10  1  0.80409650  0.19590350  0.83234548  1.0
  O  O11  1  0.19328368  0.80671632  0.50000000  1.0
  O  O12  1  0.31285693  0.31285693  0.00000000  1.0
  O  O13  1  0.68714307  0.68714307  0.00000000  1.0
  O  O14  1  0.29308018  0.29308018  0.31850231  1.0
  O  O15  1  0.19590350  0.80409650  0.16765452  1.0
  O  O16  1  0.70691982  0.70691982  0.68149769  1.0
  O  O17  1  0.80409650  0.19590350  0.16765452  1.0