# generated using pymatgen
data_Zr5AlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59647202
_cell_length_b   8.31446568
_cell_length_c   8.31445923
_cell_angle_alpha   83.51085628
_cell_angle_beta   70.36324560
_cell_angle_gamma   70.36191133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlTe2
_chemical_formula_sum   'Zr10 Al2 Te4'
_cell_volume   343.19049599
_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  0.25000620  0.49982442  0.50018207  1.0
  Zr  Zr1  1  0.74999380  0.50017558  0.49981793  1.0
  Zr  Zr2  1  0.07433320  0.13911317  0.71141527  1.0
  Zr  Zr3  1  0.92566680  0.86088683  0.28858473  1.0
  Zr  Zr4  1  0.78632759  0.28843118  0.13900842  1.0
  Zr  Zr5  1  0.42567539  0.28857802  0.86088460  1.0
  Zr  Zr6  1  0.21367241  0.71156882  0.86099158  1.0
  Zr  Zr7  1  0.57432461  0.71142198  0.13911540  1.0
  Zr  Zr8  1  0.71365751  0.86099608  0.71156869  1.0
  Zr  Zr9  1  0.28634249  0.13900392  0.28843131  1.0
  Al  Al10  1  0.24999353  0.00023452  0.99976917  1.0
  Al  Al11  1  0.75000647  0.99976548  0.00023083  1.0
  Te  Te12  1  0.16374228  0.49978332  0.17150243  1.0
  Te  Te13  1  0.83625772  0.50021668  0.82849757  1.0
  Te  Te14  1  0.33621878  0.82851724  0.50024494  1.0
  Te  Te15  1  0.66378122  0.17148276  0.49975506  1.0