# generated using pymatgen
data_CoTeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65421648
_cell_length_b   10.33408923
_cell_length_c   5.56360623
_cell_angle_alpha   82.62995149
_cell_angle_beta   90.00001623
_cell_angle_gamma   90.00008669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTeO4
_chemical_formula_sum   'Co4 Te4 O16'
_cell_volume   265.38250003
_cell_formula_units_Z   4
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  0.50001406  0.62499888  0.12494191  1.0
  Co  Co1  1  -0.00001916  0.12500179  0.12494166  1.0
  Co  Co2  1  0.50001148  0.12499929  0.62494270  1.0
  Co  Co3  1  -0.00001866  0.62500124  0.62493990  1.0
  Te  Te4  1  -0.00002384  0.37500750  0.37502387  1.0
  Te  Te5  1  -0.00004092  0.87503657  0.87496681  1.0
  Te  Te6  1  0.50003053  0.37500930  0.87502656  1.0
  Te  Te7  1  0.50004091  0.87503492  0.37496938  1.0
  O  O8  1  0.31776295  0.03912381  0.34787868  1.0
  O  O9  1  0.31776928  0.53910209  0.84789116  1.0
  O  O10  1  0.18223354  0.03912562  0.84787648  1.0
  O  O11  1  0.18223279  0.53910335  0.34789215  1.0
  O  O12  1  0.81780950  0.21086173  0.40206982  1.0
  O  O13  1  0.81781476  0.71088456  0.90204986  1.0
  O  O14  1  0.68219338  0.21086148  0.90206746  1.0
  O  O15  1  0.68218479  0.71088345  0.40204842  1.0
  O  O16  1  0.78274407  0.44835865  0.62976602  1.0
  O  O17  1  0.78274526  0.94837923  0.12973905  1.0
  O  O18  1  0.71725572  0.44835733  0.12976842  1.0
  O  O19  1  0.71725352  0.94837968  0.62973878  1.0
  O  O20  1  0.28267836  0.30160946  0.62038340  1.0
  O  O21  1  0.28268258  0.80163477  0.12034565  1.0
  O  O22  1  0.21732257  0.30161082  0.12038236  1.0
  O  O23  1  0.21732054  0.80163351  0.62034848  1.0