# generated using pymatgen
data_Y5(ZnTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98817593
_cell_length_b   7.98817559
_cell_length_c   15.12792838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.75759408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(ZnTe)2
_chemical_formula_sum   'Y10 Zn4 Te4'
_cell_volume   471.56789025
_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
  Y  Y0  1  0.96239244  0.03760756  0.11252493  1.0
  Y  Y1  1  0.03760756  0.96239244  0.88747507  1.0
  Y  Y2  1  0.03760756  0.96239244  0.61252493  1.0
  Y  Y3  1  0.96239244  0.03760756  0.38747507  1.0
  Y  Y4  1  0.74591730  0.25408270  0.61660069  1.0
  Y  Y5  1  0.25408270  0.74591730  0.38339931  1.0
  Y  Y6  1  0.25408270  0.74591730  0.11660069  1.0
  Y  Y7  1  0.74591730  0.25408270  0.88339931  1.0
  Y  Y8  1  0.60523712  0.39476288  0.25000000  1.0
  Y  Y9  1  0.39476288  0.60523712  0.75000000  1.0
  Zn  Zn10  1  0.41125712  0.58874288  0.25000000  1.0
  Zn  Zn11  1  0.58874288  0.41125712  0.75000000  1.0
  Zn  Zn12  1  0.80692572  0.19307428  0.25000000  1.0
  Zn  Zn13  1  0.19307428  0.80692572  0.75000000  1.0
  Te  Te14  1  0.61354291  0.38645709  0.04099875  1.0
  Te  Te15  1  0.38645709  0.61354291  0.95900125  1.0
  Te  Te16  1  0.38645709  0.61354291  0.54099875  1.0
  Te  Te17  1  0.61354291  0.38645709  0.45900125  1.0