# generated using pymatgen
data_Co3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69379515
_cell_length_b   5.69379515
_cell_length_c   9.03816100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3TeO8
_chemical_formula_sum   'Co6 Te2 O16'
_cell_volume   253.75489266
_cell_formula_units_Z   2
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  0.17052600  0.82947400  0.21623000  1.0
  Co  Co1  1  0.17052600  0.34105300  0.21623000  1.0
  Co  Co2  1  0.65894700  0.82947400  0.21623000  1.0
  Co  Co3  1  0.34105300  0.17052600  0.71623000  1.0
  Co  Co4  1  0.82947400  0.65894700  0.71623000  1.0
  Co  Co5  1  0.82947400  0.17052600  0.71623000  1.0
  Te  Te6  1  0.33333300  0.66666700  0.49296700  1.0
  Te  Te7  1  0.66666700  0.33333300  0.99296700  1.0
  O  O8  1  0.16078200  0.83921800  0.59533100  1.0
  O  O9  1  0.03241800  0.51620900  0.33811900  1.0
  O  O10  1  0.33333300  0.66666700  0.11298400  1.0
  O  O11  1  0.00000000  0.00000000  0.30262700  1.0
  O  O12  1  0.00000000  0.00000000  0.80262700  1.0
  O  O13  1  0.16078200  0.32156400  0.59533100  1.0
  O  O14  1  0.48379100  0.96758200  0.33811900  1.0
  O  O15  1  0.48379100  0.51620900  0.33811900  1.0
  O  O16  1  0.32156400  0.16078200  0.09533100  1.0
  O  O17  1  0.67843600  0.83921800  0.59533100  1.0
  O  O18  1  0.51620900  0.48379100  0.83811900  1.0
  O  O19  1  0.51620900  0.03241800  0.83811900  1.0
  O  O20  1  0.66666700  0.33333300  0.61298400  1.0
  O  O21  1  0.83921800  0.67843600  0.09533100  1.0
  O  O22  1  0.96758200  0.48379100  0.83811900  1.0
  O  O23  1  0.83921800  0.16078200  0.09533100  1.0