# generated using pymatgen
data_Zr5(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13345839
_cell_length_b   8.13345878
_cell_length_c   7.35538661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.76086227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5(AlTe)2
_chemical_formula_sum   'Zr10 Al4 Te4'
_cell_volume   394.84337507
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.79412645  0.53799869  0.16747815  1.0
  Zr  Zr3  1  0.46200131  0.20587355  0.83252185  1.0
  Zr  Zr4  1  0.96200131  0.70587355  0.66747815  1.0
  Zr  Zr5  1  0.29412645  0.03799869  0.33252185  1.0
  Zr  Zr6  1  0.20587355  0.46200131  0.83252185  1.0
  Zr  Zr7  1  0.53799869  0.79412645  0.16747815  1.0
  Zr  Zr8  1  0.03799869  0.29412645  0.33252185  1.0
  Zr  Zr9  1  0.70587355  0.96200131  0.66747815  1.0
  Al  Al10  1  0.87351152  0.87351152  0.37474233  1.0
  Al  Al11  1  0.12648848  0.12648848  0.62525767  1.0
  Al  Al12  1  0.62648848  0.62648848  0.87474233  1.0
  Al  Al13  1  0.37351152  0.37351152  0.12525767  1.0
  Te  Te14  1  0.20514352  0.79485648  0.00000000  1.0
  Te  Te15  1  0.70514352  0.29485648  0.50000000  1.0
  Te  Te16  1  0.79485648  0.20514352  0.00000000  1.0
  Te  Te17  1  0.29485648  0.70514352  0.50000000  1.0