# generated using pymatgen
data_CuOs5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50712997
_cell_length_b   4.50712982
_cell_length_c   9.51620485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13206849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuOs5O12
_chemical_formula_sum   'Cu1 Os5 O12'
_cell_volume   193.31376461
_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  0.00000000  0.00000000  0.00000000  1.0
  Os  Os1  1  0.00000000  0.00000000  0.33106660  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66893340  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16391140  1.0
  Os  Os4  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.83608860  1.0
  O  O6  1  0.19181602  0.19181602  0.50000000  1.0
  O  O7  1  0.20837248  0.20837248  0.18223757  1.0
  O  O8  1  0.20837248  0.20837248  0.81776243  1.0
  O  O9  1  0.69318998  0.30681002  0.33544267  1.0
  O  O10  1  0.69318998  0.30681002  0.66455733  1.0
  O  O11  1  0.69345003  0.30654997  0.00000000  1.0
  O  O12  1  0.30654997  0.69345003  0.00000000  1.0
  O  O13  1  0.30681002  0.69318998  0.33544267  1.0
  O  O14  1  0.30681002  0.69318998  0.66455733  1.0
  O  O15  1  0.79162752  0.79162752  0.18223757  1.0
  O  O16  1  0.79162752  0.79162752  0.81776243  1.0
  O  O17  1  0.80818398  0.80818398  0.50000000  1.0