# generated using pymatgen
data_ZrTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81862064
_cell_length_b   6.99632885
_cell_length_c   7.43466569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTe
_chemical_formula_sum   'Zr4 Te4'
_cell_volume   198.62695042
_cell_formula_units_Z   4
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  0.75000000  0.31271561  0.99266485  1.0
  Zr  Zr1  1  0.75000000  0.18728439  0.49266485  1.0
  Zr  Zr2  1  0.25000000  0.68728439  0.00733515  1.0
  Zr  Zr3  1  0.25000000  0.81271561  0.50733515  1.0
  Te  Te4  1  0.25000000  0.42400658  0.70846492  1.0
  Te  Te5  1  0.75000000  0.57599342  0.29153508  1.0
  Te  Te6  1  0.25000000  0.07599342  0.20846492  1.0
  Te  Te7  1  0.75000000  0.92400658  0.79153508  1.0