# generated using pymatgen
data_Fe3Co3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69550871
_cell_length_b   5.69550871
_cell_length_c   9.21541709
_cell_angle_alpha   89.83298322
_cell_angle_beta   89.83298322
_cell_angle_gamma   59.78486227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3(TeO8)2
_chemical_formula_sum   'Fe3 Co3 Te2 O16'
_cell_volume   258.32273623
_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
  Fe  Fe0  1  0.17029000  0.17029000  0.21835800  1.0
  Fe  Fe1  1  0.82966300  0.34085000  0.71825100  1.0
  Fe  Fe2  1  0.34085000  0.82966300  0.71825100  1.0
  Co  Co3  1  0.65880500  0.17015200  0.21431700  1.0
  Co  Co4  1  0.17015200  0.65880500  0.21431700  1.0
  Co  Co5  1  0.82990400  0.82990400  0.71428800  1.0
  Te  Te6  1  0.33507300  0.33507300  0.49261000  1.0
  Te  Te7  1  0.66984300  0.66984300  0.99673400  1.0
  O  O8  1  0.67950700  0.16163300  0.59865700  1.0
  O  O9  1  0.48348400  0.48348400  0.33026100  1.0
  O  O10  1  0.33012900  0.33012900  0.11145800  1.0
  O  O11  1  0.00176400  0.00176400  0.30666000  1.0
  O  O12  1  0.99812300  0.99812300  0.80832000  1.0
  O  O13  1  0.16163300  0.67950700  0.59865700  1.0
  O  O14  1  0.48521400  0.02820000  0.33270300  1.0
  O  O15  1  0.02820000  0.48521400  0.33270300  1.0
  O  O16  1  0.84448000  0.84448000  0.09509000  1.0
  O  O17  1  0.15973300  0.15973300  0.59993900  1.0
  O  O18  1  0.96760900  0.51217900  0.83215500  1.0
  O  O19  1  0.51217900  0.96760900  0.83215500  1.0
  O  O20  1  0.66516000  0.66516000  0.61367100  1.0
  O  O21  1  0.84003200  0.32310400  0.09839900  1.0
  O  O22  1  0.51638100  0.51638100  0.83921000  1.0
  O  O23  1  0.32310400  0.84003200  0.09839900  1.0