# generated using pymatgen
data_Zr10Al3Zn2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52303575
_cell_length_b   8.52303746
_cell_length_c   5.80149724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al3Zn2Te3
_chemical_formula_sum   'Zr10 Al3 Zn2 Te3'
_cell_volume   364.97191067
_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
  Zr  Zr0  1  0.73967913  0.73967913  0.25000000  1.0
  Zr  Zr1  1  0.26032087  1.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.26032087  0.25000000  1.0
  Zr  Zr3  1  0.28020160  0.28020160  0.75000000  1.0
  Zr  Zr4  1  0.71979840  0.00000000  0.75000000  1.0
  Zr  Zr5  1  1.00000000  0.71979840  0.75000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.50971970  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.50971970  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.99028030  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.99028030  1.0
  Al  Al10  1  0.62627288  0.62627288  0.75000000  1.0
  Al  Al11  1  0.37372712  1.00000000  0.75000000  1.0
  Al  Al12  1  0.00000000  0.37372712  0.75000000  1.0
  Zn  Zn13  1  0.00000000  0.00000000  0.52643672  1.0
  Zn  Zn14  1  0.00000000  0.00000000  0.97356328  1.0
  Te  Te15  1  0.39331351  0.39331351  0.25000000  1.0
  Te  Te16  1  0.60668649  1.00000000  0.25000000  1.0
  Te  Te17  1  0.00000000  0.60668649  0.25000000  1.0