# generated using pymatgen
data_Na(ZrTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82849809
_cell_length_b   8.82849829
_cell_length_c   7.00734599
_cell_angle_alpha   65.90343850
_cell_angle_beta   65.90343587
_cell_angle_gamma   26.57799413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(ZrTe2)2
_chemical_formula_sum   'Na1 Zr2 Te4'
_cell_volume   221.82231277
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.74992344  0.74992344  0.24114245  1.0
  Zr  Zr2  1  0.25007656  0.25007656  0.75885755  1.0
  Te  Te3  1  0.13515702  0.13515702  0.20527373  1.0
  Te  Te4  1  0.63887793  0.63887793  0.69499255  1.0
  Te  Te5  1  0.86484298  0.86484298  0.79472627  1.0
  Te  Te6  1  0.36112207  0.36112207  0.30500745  1.0