# generated using pymatgen
data_Lu5(ZnTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44928282
_cell_length_b   8.44928383
_cell_length_c   7.69224768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.88541641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(ZnTe)2
_chemical_formula_sum   'Lu10 Zn4 Te4'
_cell_volume   444.91838052
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.78710094  0.54158257  0.16409814  1.0
  Lu  Lu3  1  0.45841743  0.21289906  0.83590186  1.0
  Lu  Lu4  1  0.95841743  0.71289906  0.66409814  1.0
  Lu  Lu5  1  0.28710094  0.04158257  0.33590186  1.0
  Lu  Lu6  1  0.21289906  0.45841743  0.83590186  1.0
  Lu  Lu7  1  0.54158257  0.78710094  0.16409814  1.0
  Lu  Lu8  1  0.04158257  0.28710094  0.33590186  1.0
  Lu  Lu9  1  0.71289906  0.95841743  0.66409814  1.0
  Zn  Zn10  1  0.87134076  0.87134076  0.37347455  1.0
  Zn  Zn11  1  0.12865924  0.12865924  0.62652545  1.0
  Zn  Zn12  1  0.62865924  0.62865924  0.87347455  1.0
  Zn  Zn13  1  0.37134076  0.37134076  0.12652545  1.0
  Te  Te14  1  0.20662115  0.79337885  0.00000000  1.0
  Te  Te15  1  0.70662115  0.29337885  0.50000000  1.0
  Te  Te16  1  0.79337885  0.20662115  0.00000000  1.0
  Te  Te17  1  0.29337885  0.70662115  0.50000000  1.0