# generated using pymatgen
data_Cu2Te3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55085645
_cell_length_b   6.55085645
_cell_length_c   12.47033634
_cell_angle_alpha   80.78803124
_cell_angle_beta   80.78803124
_cell_angle_gamma   48.47994727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Te3O8
_chemical_formula_sum   'Cu4 Te6 O16'
_cell_volume   394.45491888
_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
  Cu  Cu0  1  0.46517800  0.00127600  0.15827200  1.0
  Cu  Cu1  1  0.99872400  0.53482200  0.34172800  1.0
  Cu  Cu2  1  0.53482200  0.99872400  0.84172800  1.0
  Cu  Cu3  1  0.00127600  0.46517800  0.65827200  1.0
  Te  Te4  1  0.12914700  0.87085300  0.75000000  1.0
  Te  Te5  1  0.87085300  0.12914700  0.25000000  1.0
  Te  Te6  1  0.34875500  0.92159200  0.44537100  1.0
  Te  Te7  1  0.07840800  0.65124500  0.05462900  1.0
  Te  Te8  1  0.65124500  0.07840800  0.55462900  1.0
  Te  Te9  1  0.92159200  0.34875500  0.94537100  1.0
  O  O10  1  0.23664100  0.31865200  0.95192900  1.0
  O  O11  1  0.68134800  0.76335900  0.54807100  1.0
  O  O12  1  0.76335900  0.68134800  0.04807100  1.0
  O  O13  1  0.31865200  0.23664100  0.45192900  1.0
  O  O14  1  0.78156100  0.59602700  0.81885100  1.0
  O  O15  1  0.40397300  0.21843900  0.68114900  1.0
  O  O16  1  0.21843900  0.40397300  0.18114900  1.0
  O  O17  1  0.59602700  0.78156100  0.31885100  1.0
  O  O18  1  0.21640400  0.02130300  0.85705700  1.0
  O  O19  1  0.97869700  0.78359600  0.64294300  1.0
  O  O20  1  0.17929600  0.99304400  0.14782300  1.0
  O  O21  1  0.00695600  0.82070400  0.35217700  1.0
  O  O22  1  0.82070400  0.00695600  0.85217700  1.0
  O  O23  1  0.99304400  0.17929600  0.64782300  1.0
  O  O24  1  0.02130300  0.21640400  0.35705700  1.0
  O  O25  1  0.78359600  0.97869700  0.14294300  1.0