# generated using pymatgen
data_Co4SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91451741
_cell_length_b   5.91451741
_cell_length_c   5.83218060
_cell_angle_alpha   61.20194050
_cell_angle_beta   61.20194050
_cell_angle_gamma   60.80268422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4SbO8
_chemical_formula_sum   'Co4 Sb1 O8'
_cell_volume   147.72988481
_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
  Co  Co0  1  0.38198000  0.38198000  0.88877500  1.0
  Co  Co1  1  0.61802000  0.61802000  0.11122500  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.25595500  0.25595500  0.29389200  1.0
  O  O6  1  0.24162700  0.24162700  0.75423600  1.0
  O  O7  1  0.26246400  0.78296800  0.74064700  1.0
  O  O8  1  0.78296800  0.26246400  0.74064700  1.0
  O  O9  1  0.74404500  0.74404500  0.70610800  1.0
  O  O10  1  0.75837300  0.75837300  0.24576400  1.0
  O  O11  1  0.73753600  0.21703200  0.25935300  1.0
  O  O12  1  0.21703200  0.73753600  0.25935300  1.0