# generated using pymatgen
data_Zr3Te2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38823390
_cell_length_b   5.38823390
_cell_length_c   5.38823452
_cell_angle_alpha   69.02138519
_cell_angle_beta   69.02138519
_cell_angle_gamma   69.02138667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Te2
_chemical_formula_sum   'Zr3 Te2'
_cell_volume   131.56028281
_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  0.00000000  0.64551400  0.35448600  1.0
  Zr  Zr1  1  0.64551400  0.35448600  0.00000000  1.0
  Zr  Zr2  1  0.35448600  0.00000000  0.64551400  1.0
  Te  Te3  1  0.15915500  0.15915500  0.15915500  1.0
  Te  Te4  1  0.84084500  0.84084500  0.84084500  1.0