# generated using pymatgen
data_Co3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86118129
_cell_length_b   5.86118129
_cell_length_c   5.86118113
_cell_angle_alpha   58.28093028
_cell_angle_beta   58.28093028
_cell_angle_gamma   58.28092881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3TeO8
_chemical_formula_sum   'Co3 Te1 O8'
_cell_volume   136.77136140
_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  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.71677500  0.25792700  0.25792700  1.0
  O  O5  1  0.25792700  0.25792700  0.71677500  1.0
  O  O6  1  0.72693100  0.72693100  0.72693100  1.0
  O  O7  1  0.25792700  0.71677500  0.25792700  1.0
  O  O8  1  0.74207300  0.28322500  0.74207300  1.0
  O  O9  1  0.27306900  0.27306900  0.27306900  1.0
  O  O10  1  0.74207300  0.74207300  0.28322500  1.0
  O  O11  1  0.28322500  0.74207300  0.74207300  1.0