# generated using pymatgen
data_Co4TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04393028
_cell_length_b   10.26403551
_cell_length_c   6.04443285
_cell_angle_alpha   77.01852469
_cell_angle_beta   60.70420626
_cell_angle_gamma   76.99942715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4TeO8
_chemical_formula_sum   'Co8 Te2 O16'
_cell_volume   315.71994988
_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  0.49999900  0.50000000  0.49999900  1.0
  Co  Co1  1  0.99999800  0.00000200  0.00000000  1.0
  Co  Co2  1  0.25132400  0.25187800  0.25131300  1.0
  Co  Co3  1  0.74868100  0.74811900  0.74868900  1.0
  Co  Co4  1  0.00000400  0.00000200  0.50000000  1.0
  Co  Co5  1  0.50002300  0.49999600  0.99999400  1.0
  Co  Co6  1  0.50000200  0.00000100  0.00000500  1.0
  Co  Co7  1  0.99999700  0.49999700  0.50002100  1.0
  Te  Te8  1  0.99996100  0.49997600  0.99995200  1.0
  Te  Te9  1  0.49998900  0.00000800  0.49999800  1.0
  O  O10  1  0.36907000  0.89436200  0.36891900  1.0
  O  O11  1  0.87856900  0.38844400  0.87837100  1.0
  O  O12  1  0.12144600  0.61158000  0.12164200  1.0
  O  O13  1  0.63093600  0.10564000  0.63108700  1.0
  O  O14  1  0.84723600  0.89962700  0.84713900  1.0
  O  O15  1  0.34428900  0.40798700  0.34421700  1.0
  O  O16  1  0.65570500  0.59201700  0.65577600  1.0
  O  O17  1  0.15276600  0.10037200  0.15286100  1.0
  O  O18  1  0.89009500  0.39349300  0.34843700  1.0
  O  O19  1  0.38539100  0.88949600  0.83842600  1.0
  O  O20  1  0.34860200  0.39345600  0.88997200  1.0
  O  O21  1  0.83854100  0.88947600  0.38527400  1.0
  O  O22  1  0.61460800  0.11050300  0.16158500  1.0
  O  O23  1  0.10990700  0.60650500  0.65156400  1.0
  O  O24  1  0.16146200  0.11052200  0.61472800  1.0
  O  O25  1  0.65140200  0.60654200  0.11003100  1.0