# generated using pymatgen
data_ZnCu2(TeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51780291
_cell_length_b   8.60304500
_cell_length_c   13.20673384
_cell_angle_alpha   90.00000000
_cell_angle_beta   95.22205217
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2(TeO4)2
_chemical_formula_sum   'Zn4 Cu8 Te8 O32'
_cell_volume   737.46689203
_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
  Zn  Zn0  1  0.11209700  0.14542200  0.04531800  1.0
  Zn  Zn1  1  0.88790300  0.85457800  0.95468200  1.0
  Zn  Zn2  1  0.88790300  0.64542200  0.45468200  1.0
  Zn  Zn3  1  0.11209700  0.35457800  0.54531800  1.0
  Cu  Cu4  1  0.73393000  0.18781000  0.88228900  1.0
  Cu  Cu5  1  0.38043500  0.06174800  0.62632500  1.0
  Cu  Cu6  1  0.61956500  0.93825200  0.37367500  1.0
  Cu  Cu7  1  0.26607000  0.81219000  0.11771100  1.0
  Cu  Cu8  1  0.73393000  0.31219000  0.38228900  1.0
  Cu  Cu9  1  0.38043500  0.43825200  0.12632500  1.0
  Cu  Cu10  1  0.26607000  0.68781000  0.61771100  1.0
  Cu  Cu11  1  0.61956500  0.56174800  0.87367500  1.0
  Te  Te12  1  0.08986300  0.45205400  0.84356000  1.0
  Te  Te13  1  0.08986300  0.04794600  0.34356000  1.0
  Te  Te14  1  0.64599800  0.11077600  0.14045300  1.0
  Te  Te15  1  0.91013700  0.95205400  0.65644000  1.0
  Te  Te16  1  0.35400200  0.88922400  0.85954700  1.0
  Te  Te17  1  0.35400200  0.61077600  0.35954700  1.0
  Te  Te18  1  0.64599800  0.38922400  0.64045300  1.0
  Te  Te19  1  0.91013700  0.54794600  0.15644000  1.0
  O  O20  1  0.02912900  0.24279500  0.40079300  1.0
  O  O21  1  0.65936800  0.02256700  0.59297300  1.0
  O  O22  1  0.19233200  0.57225200  0.49285400  1.0
  O  O23  1  0.80766800  0.07225100  0.00714600  1.0
  O  O24  1  0.02912900  0.25720500  0.90079300  1.0
  O  O25  1  0.97087100  0.75720500  0.59920700  1.0
  O  O26  1  0.08430800  0.10822400  0.61040600  1.0
  O  O27  1  0.53467600  0.91032000  0.14927800  1.0
  O  O28  1  0.53467600  0.58968000  0.64927800  1.0
  O  O29  1  0.32834900  0.87365100  0.69629200  1.0
  O  O30  1  0.67165100  0.37365100  0.80370800  1.0
  O  O31  1  0.46532400  0.08968000  0.85072200  1.0
  O  O32  1  0.91569200  0.89177600  0.38959400  1.0
  O  O33  1  0.90710800  0.54230500  0.29664700  1.0
  O  O34  1  0.39820500  0.28043500  0.58628500  1.0
  O  O35  1  0.39820500  0.21956500  0.08628500  1.0
  O  O36  1  0.09289200  0.04230500  0.20335300  1.0
  O  O37  1  0.46532400  0.41032000  0.35072200  1.0
  O  O38  1  0.09289200  0.45769500  0.70335300  1.0
  O  O39  1  0.80766800  0.42774800  0.50714600  1.0
  O  O40  1  0.65936800  0.47743300  0.09297300  1.0
  O  O41  1  0.67165100  0.12634900  0.30370800  1.0
  O  O42  1  0.97087100  0.74279500  0.09920700  1.0
  O  O43  1  0.08430800  0.39177600  0.11040600  1.0
  O  O44  1  0.19233200  0.92774800  0.99285400  1.0
  O  O45  1  0.60179500  0.78043500  0.91371500  1.0
  O  O46  1  0.34063200  0.97743300  0.40702700  1.0
  O  O47  1  0.34063200  0.52256700  0.90702700  1.0
  O  O48  1  0.91569200  0.60822400  0.88959400  1.0
  O  O49  1  0.60179500  0.71956500  0.41371500  1.0
  O  O50  1  0.32834900  0.62634900  0.19629200  1.0
  O  O51  1  0.90710800  0.95769500  0.79664700  1.0