# generated using pymatgen
data_Zr5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89912790
_cell_length_b   7.89912862
_cell_length_c   9.71471013
_cell_angle_alpha   53.58434101
_cell_angle_beta   53.58433574
_cell_angle_gamma   61.80949257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Te8
_chemical_formula_sum   'Zr5 Te8'
_cell_volume   385.74776222
_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  0.73240930  0.26759070  0.50000000  1.0
  Zr  Zr1  1  0.26759070  0.73240930  0.50000000  1.0
  Zr  Zr2  1  0.75063042  0.75063042  0.01252654  1.0
  Zr  Zr3  1  0.24936958  0.24936958  0.98747346  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.45407807  0.45407807  0.32774076  1.0
  Te  Te6  1  0.54592193  0.54592193  0.67225924  1.0
  Te  Te7  1  0.53627476  0.05474759  0.17217596  1.0
  Te  Te8  1  0.46372524  0.94525241  0.82782404  1.0
  Te  Te9  1  0.94525241  0.46372524  0.82782404  1.0
  Te  Te10  1  0.05474759  0.53627476  0.17217596  1.0
  Te  Te11  1  0.95367268  0.95367268  0.34037037  1.0
  Te  Te12  1  0.04632732  0.04632732  0.65962963  1.0