# generated using pymatgen
data_CoCu2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38980124
_cell_length_b   8.38980124
_cell_length_c   8.38980124
_cell_angle_alpha   70.12614820
_cell_angle_beta   70.61116942
_cell_angle_gamma   109.15181703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu2TeO6
_chemical_formula_sum   'Co4 Cu8 Te4 O24'
_cell_volume   454.58508587
_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  0.53835100  0.78835100  0.25000000  1.0
  Co  Co1  1  0.96164900  0.71164900  0.75000000  1.0
  Co  Co2  1  0.25000000  0.46233700  0.78766300  1.0
  Co  Co3  1  0.75000000  0.03766300  0.71233700  1.0
  Cu  Cu4  1  0.22330100  0.75000000  0.02669900  1.0
  Cu  Cu5  1  0.27669900  0.25000000  0.47330100  1.0
  Cu  Cu6  1  0.47069600  0.22069600  0.75000000  1.0
  Cu  Cu7  1  0.02930400  0.27930400  0.25000000  1.0
  Cu  Cu8  1  0.75000000  0.52961500  0.22038500  1.0
  Cu  Cu9  1  0.25000000  0.97038500  0.27961500  1.0
  Cu  Cu10  1  0.77991400  0.25000000  0.97008600  1.0
  Cu  Cu11  1  0.72008600  0.75000000  0.52991400  1.0
  Te  Te12  1  0.50154700  0.49677000  0.00252300  1.0
  Te  Te13  1  0.50070700  0.00323000  0.49522300  1.0
  Te  Te14  1  0.99929300  0.50407000  0.49747700  1.0
  Te  Te15  1  0.99845300  0.99593000  0.00477700  1.0
  O  O16  1  0.47149000  0.42615100  0.80808000  1.0
  O  O17  1  0.76576800  0.07384900  0.45466200  1.0
  O  O18  1  0.73423200  0.27957000  0.69192000  1.0
  O  O19  1  0.02851000  0.22043000  0.04533800  1.0
  O  O20  1  0.96297700  0.53012600  0.26943200  1.0
  O  O21  1  0.29955700  0.23240900  0.23056800  1.0
  O  O22  1  0.53702300  0.26759100  0.43285100  1.0
  O  O23  1  0.20044300  0.96987400  0.06714900  1.0
  O  O24  1  0.56847200  0.04971100  0.23033700  1.0
  O  O25  1  0.93152800  0.70119100  0.51876100  1.0
  O  O26  1  0.71995200  0.45028900  0.98123900  1.0
  O  O27  1  0.78004800  0.79880900  0.26966300  1.0
  O  O28  1  0.52981700  0.57065900  0.19250500  1.0
  O  O29  1  0.23683600  0.92934100  0.54084100  1.0
  O  O30  1  0.26316400  0.72232300  0.30749500  1.0
  O  O31  1  0.97018300  0.77767700  0.95915900  1.0
  O  O32  1  0.03537500  0.48251200  0.72571500  1.0
  O  O33  1  0.70822700  0.76109000  0.77428500  1.0
  O  O34  1  0.46462500  0.73891000  0.55286300  1.0
  O  O35  1  0.79177300  0.01748800  0.94713700  1.0
  O  O36  1  0.44067800  0.95879700  0.76534300  1.0
  O  O37  1  0.05932200  0.29397900  0.48188100  1.0
  O  O38  1  0.27586000  0.54120300  0.01811900  1.0
  O  O39  1  0.22414000  0.20602100  0.73465700  1.0