# generated using pymatgen
data_Cu3(TeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20733100
_cell_length_b   5.50715214
_cell_length_c   7.77722184
_cell_angle_alpha   108.47334478
_cell_angle_beta   97.50461335
_cell_angle_gamma   105.17909988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(TeO5)2
_chemical_formula_sum   'Cu3 Te2 O10'
_cell_volume   198.52447453
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.69912800  0.97994800  0.90392800  1.0
  Cu  Cu2  1  0.30087200  0.02005200  0.09607200  1.0
  Te  Te3  1  0.11428600  0.01295200  0.69480200  1.0
  Te  Te4  1  0.88571400  0.98704800  0.30519800  1.0
  O  O5  1  0.06404600  0.20314000  0.84481700  1.0
  O  O6  1  0.31369100  0.77486400  0.94394100  1.0
  O  O7  1  0.09621500  0.78511500  0.54344700  1.0
  O  O8  1  0.19772800  0.24866100  0.20574800  1.0
  O  O9  1  0.47302700  0.18877600  0.68032000  1.0
  O  O10  1  0.52697300  0.81122400  0.31968000  1.0
  O  O11  1  0.80227200  0.75133900  0.79425200  1.0
  O  O12  1  0.90378500  0.21488500  0.45655300  1.0
  O  O13  1  0.68630900  0.22513600  0.05605900  1.0
  O  O14  1  0.93595400  0.79686000  0.15518300  1.0