# generated using pymatgen
data_ZrTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01125692
_cell_length_b   4.01248422
_cell_length_c   6.97783414
_cell_angle_alpha   90.00632444
_cell_angle_beta   89.95936919
_cell_angle_gamma   120.02206477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTe2
_chemical_formula_sum   'Zr1 Te2'
_cell_volume   97.24076355
_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  -0.00000000  -0.00000000  1.0
  Te  Te1  1  0.66655417  0.33333759  0.74681189  1.0
  Te  Te2  1  0.33344583  0.66666241  0.25318811  1.0