# generated using pymatgen
data_Co3(TeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01880264
_cell_length_b   13.01880264
_cell_length_c   5.00828500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(TeO4)2
_chemical_formula_sum   'Co12 Te8 O32'
_cell_volume   735.12592506
_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  0.56712900  0.92777800  0.44159800  1.0
  Co  Co1  1  0.07222200  0.63935100  0.44159800  1.0
  Co  Co2  1  0.36064900  0.43287100  0.44159800  1.0
  Co  Co3  1  0.07222200  0.43287100  0.44159800  1.0
  Co  Co4  1  0.36064900  0.92777800  0.44159800  1.0
  Co  Co5  1  0.56712900  0.63935100  0.44159800  1.0
  Co  Co6  1  0.43287100  0.07222200  0.94159800  1.0
  Co  Co7  1  0.92777800  0.36064900  0.94159800  1.0
  Co  Co8  1  0.63935100  0.56712900  0.94159800  1.0
  Co  Co9  1  0.92777800  0.56712900  0.94159800  1.0
  Co  Co10  1  0.63935100  0.07222200  0.94159800  1.0
  Co  Co11  1  0.43287100  0.36064900  0.94159800  1.0
  Te  Te12  1  0.86024000  0.72047900  0.50186600  1.0
  Te  Te13  1  0.27952100  0.13976000  0.50186600  1.0
  Te  Te14  1  0.86024000  0.13976000  0.50186600  1.0
  Te  Te15  1  0.13976000  0.27952100  0.00186600  1.0
  Te  Te16  1  0.72047900  0.86024000  0.00186600  1.0
  Te  Te17  1  0.13976000  0.86024000  0.00186600  1.0
  Te  Te18  1  0.33333300  0.66666700  0.37343300  1.0
  Te  Te19  1  0.66666700  0.33333300  0.87343300  1.0
  O  O20  1  0.79416700  0.58833400  0.74423700  1.0
  O  O21  1  0.41166600  0.20583300  0.74423700  1.0
  O  O22  1  0.79416700  0.20583300  0.74423700  1.0
  O  O23  1  0.20583300  0.41166600  0.24423700  1.0
  O  O24  1  0.58833400  0.79416700  0.24423700  1.0
  O  O25  1  0.20583300  0.79416700  0.24423700  1.0
  O  O26  1  0.67280800  0.72672300  0.76564600  1.0
  O  O27  1  0.27327700  0.94608500  0.76564600  1.0
  O  O28  1  0.05391500  0.32719200  0.76564600  1.0
  O  O29  1  0.27327700  0.32719200  0.76564600  1.0
  O  O30  1  0.05391500  0.72672300  0.76564600  1.0
  O  O31  1  0.67280800  0.94608500  0.76564600  1.0
  O  O32  1  0.32719200  0.27327700  0.26564600  1.0
  O  O33  1  0.72672300  0.05391500  0.26564600  1.0
  O  O34  1  0.94608500  0.67280800  0.26564600  1.0
  O  O35  1  0.72672300  0.67280800  0.26564600  1.0
  O  O36  1  0.94608500  0.27327700  0.26564600  1.0
  O  O37  1  0.32719200  0.05391500  0.26564600  1.0
  O  O38  1  0.59641600  0.19283300  0.08533900  1.0
  O  O39  1  0.80716700  0.40358400  0.08533900  1.0
  O  O40  1  0.59641600  0.40358400  0.08533900  1.0
  O  O41  1  0.40358400  0.80716700  0.58533900  1.0
  O  O42  1  0.19283300  0.59641600  0.58533900  1.0
  O  O43  1  0.40358400  0.59641600  0.58533900  1.0
  O  O44  1  0.52174200  0.04348400  0.66661400  1.0
  O  O45  1  0.95651600  0.47825800  0.66661400  1.0
  O  O46  1  0.52174200  0.47825800  0.66661400  1.0
  O  O47  1  0.47825800  0.95651600  0.16661400  1.0
  O  O48  1  0.04348400  0.52174200  0.16661400  1.0
  O  O49  1  0.47825800  0.52174200  0.16661400  1.0
  O  O50  1  0.00000000  0.00000000  0.64213800  1.0
  O  O51  1  0.00000000  0.00000000  0.14213800  1.0