# generated using pymatgen
data_Cr3Co3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70262412
_cell_length_b   5.69662076
_cell_length_c   9.11996341
_cell_angle_alpha   89.19242926
_cell_angle_beta   89.77700943
_cell_angle_gamma   120.14798794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Co3(SbO8)2
_chemical_formula_sum   'Cr3 Co3 Sb2 O16'
_cell_volume   256.14631827
_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  0.15802695  0.82454721  0.20578723  1.0
  Cr  Cr1  1  0.16636491  0.33788781  0.22344673  1.0
  Cr  Cr2  1  0.33175382  0.16787051  0.70932910  1.0
  Co  Co3  1  0.65310227  0.82414072  0.21096947  1.0
  Co  Co4  1  0.82833434  0.66047676  0.71456666  1.0
  Co  Co5  1  0.82877655  0.17176265  0.71457414  1.0
  Sb  Sb6  1  0.34937171  0.68181954  0.49211842  1.0
  Sb  Sb7  1  0.66940890  0.32743170  0.98820951  1.0
  O  O8  1  0.17098321  0.84435228  0.60472541  1.0
  O  O9  1  0.03948921  0.52285058  0.34288694  1.0
  O  O10  1  0.32749560  0.65549826  0.10431803  1.0
  O  O11  1  0.98887642  0.99600690  0.30376943  1.0
  O  O12  1  0.98776758  0.99331992  0.80397799  1.0
  O  O13  1  0.17134260  0.33691866  0.60740639  1.0
  O  O14  1  0.48227275  0.96423050  0.33005043  1.0
  O  O15  1  0.48367227  0.51808399  0.34089131  1.0
  O  O16  1  0.33169468  0.16069153  0.10500122  1.0
  O  O17  1  0.68722064  0.84871542  0.59954090  1.0
  O  O18  1  0.51821445  0.47995142  0.83593609  1.0
  O  O19  1  0.51564188  0.03394573  0.83428684  1.0
  O  O20  1  0.67503053  0.34141075  0.60845008  1.0
  O  O21  1  0.83313504  0.66583191  0.10369667  1.0
  O  O22  1  0.96465885  0.48286059  0.83226841  1.0
  O  O23  1  0.83736584  0.15959568  0.09951461  1.0