# generated using pymatgen
data_CrCo3(OsO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31430718
_cell_length_b   6.29378126
_cell_length_c   10.26895860
_cell_angle_alpha   72.16029696
_cell_angle_beta   72.10065776
_cell_angle_gamma   90.01774614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo3(OsO3)8
_chemical_formula_sum   'Cr1 Co3 Os8 O24'
_cell_volume   367.65624413
_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
  Cr  Cr0  1  0.66666496  0.66666804  0.66666672  1.0
  Co  Co1  1  0.41683302  0.91687146  0.16628849  1.0
  Co  Co2  1  0.16666546  0.16666546  0.66666911  1.0
  Co  Co3  1  0.91650117  0.41647193  0.16703357  1.0
  Os  Os4  1  0.25070254  0.75074342  0.49853424  1.0
  Os  Os5  1  0.75082382  0.25081529  0.49837001  1.0
  Os  Os6  1  0.08263366  0.58259102  0.83479364  1.0
  Os  Os7  1  0.58250826  0.08251364  0.83496876  1.0
  Os  Os8  1  0.49908054  0.49904359  0.00190358  1.0
  Os  Os9  1  0.00081973  0.00082624  0.99830960  1.0
  Os  Os10  1  0.33251425  0.33251046  0.33502070  1.0
  Os  Os11  1  0.83425765  0.83429204  0.33142354  1.0
  O  O12  1  0.72224260  0.91728458  0.16535761  1.0
  O  O13  1  0.22097572  0.41598791  0.16798367  1.0
  O  O14  1  0.11233998  0.91734366  0.16536473  1.0
  O  O15  1  0.61109301  0.41604332  0.16799015  1.0
  O  O16  1  0.16670889  0.86127890  0.66666049  1.0
  O  O17  1  0.66673848  0.36159483  0.66665982  1.0
  O  O18  1  0.16664346  0.47206758  0.66664288  1.0
  O  O19  1  0.66661058  0.97174522  0.66665656  1.0
  O  O20  1  0.55412787  0.75026355  0.49938486  1.0
  O  O21  1  0.05364123  0.24838488  0.50310801  1.0
  O  O22  1  0.38690683  0.58298356  0.83396818  1.0
  O  O23  1  0.89008081  0.08485249  0.83021040  1.0
  O  O24  1  0.94644022  0.75034514  0.49937365  1.0
  O  O25  1  0.44325776  0.24848261  0.50311997  1.0
  O  O26  1  0.77918663  0.58306220  0.83395792  1.0
  O  O27  1  0.27969049  0.08494621  0.83022294  1.0
  O  O28  1  0.33483849  0.02843687  0.33037524  1.0
  O  O29  1  0.83513967  0.52807424  0.32981176  1.0
  O  O30  1  0.99855149  0.69210670  0.00297519  1.0
  O  O31  1  0.49824545  0.19118654  0.00352812  1.0
  O  O32  1  0.99848986  0.30489238  0.00296269  1.0
  O  O33  1  0.49818624  0.80527130  0.00352936  1.0
  O  O34  1  0.33477811  0.64123241  0.33036206  1.0
  O  O35  1  0.83508405  0.14212731  0.32981077  1.0