# generated using pymatgen
data_Zr3Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29532587
_cell_length_b   11.29532587
_cell_length_c   11.29532528
_cell_angle_alpha   29.18850927
_cell_angle_beta   29.18850927
_cell_angle_gamma   29.18850446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Te
_chemical_formula_sum   'Zr9 Te3'
_cell_volume   303.23917352
_cell_formula_units_Z   3
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  0.41492700  0.91176800  0.41492700  1.0
  Zr  Zr1  1  0.41492700  0.41492700  0.91176800  1.0
  Zr  Zr2  1  0.91176800  0.41492700  0.41492700  1.0
  Zr  Zr3  1  0.58507300  0.08823200  0.58507300  1.0
  Zr  Zr4  1  0.58507300  0.58507300  0.08823200  1.0
  Zr  Zr5  1  0.08823200  0.58507300  0.58507300  1.0
  Zr  Zr6  1  0.66723900  0.66723900  0.66723900  1.0
  Zr  Zr7  1  0.33276100  0.33276100  0.33276100  1.0
  Zr  Zr8  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te9  1  0.87344000  0.87344000  0.87344000  1.0
  Te  Te10  1  0.12656000  0.12656000  0.12656000  1.0
  Te  Te11  1  0.00000000  0.00000000  0.00000000  1.0