# generated using pymatgen
data_ZrCu2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46104166
_cell_length_b   10.46104166
_cell_length_c   7.35918738
_cell_angle_alpha   81.11659077
_cell_angle_beta   81.11659077
_cell_angle_gamma   22.54698579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCu2Te3
_chemical_formula_sum   'Zr2 Cu4 Te6'
_cell_volume   304.94834841
_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
  Zr  Zr0  1  0.85350836  0.85350836  0.05189581  1.0
  Zr  Zr1  1  0.14649164  0.14649164  0.94810419  1.0
  Cu  Cu2  1  0.54937844  0.54937844  0.85114170  1.0
  Cu  Cu3  1  0.45062156  0.45062156  0.14885830  1.0
  Cu  Cu4  1  0.78597000  0.78597000  0.42372114  1.0
  Cu  Cu5  1  0.21403000  0.21403000  0.57627886  1.0
  Te  Te6  1  0.57912860  0.57912860  0.17842342  1.0
  Te  Te7  1  0.42087140  0.42087140  0.82157658  1.0
  Te  Te8  1  0.25001170  0.25001170  0.22158914  1.0
  Te  Te9  1  0.74998830  0.74998830  0.77841086  1.0
  Te  Te10  1  0.91481547  0.91481547  0.36035359  1.0
  Te  Te11  1  0.08518553  0.08518553  0.63964641  1.0