# generated using pymatgen
data_Li(ZrTe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96893256
_cell_length_b   8.10368923
_cell_length_c   9.91335371
_cell_angle_alpha   108.41563274
_cell_angle_beta   110.77238365
_cell_angle_gamma   89.82314304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(ZrTe2)5
_chemical_formula_sum   'Li1 Zr5 Te10'
_cell_volume   492.88932113
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.70539867  0.39873234  0.40004553  1.0
  Zr  Zr2  1  0.29460133  0.60126766  0.59995447  1.0
  Zr  Zr3  1  0.50000000  0.00000000  0.00000000  1.0
  Zr  Zr4  1  0.89398049  0.79880059  0.79722348  1.0
  Zr  Zr5  1  0.10601951  0.20119941  0.20277652  1.0
  Te  Te6  1  0.28512695  0.64941152  0.90120104  1.0
  Te  Te7  1  0.48637909  0.04951080  0.30058359  1.0
  Te  Te8  1  0.68008105  0.44643318  0.69790904  1.0
  Te  Te9  1  0.88490656  0.85144001  0.10248652  1.0
  Te  Te10  1  0.08618791  0.24833655  0.50057236  1.0
  Te  Te11  1  0.11509344  0.14855999  0.89751348  1.0
  Te  Te12  1  0.31991895  0.55356682  0.30209096  1.0
  Te  Te13  1  0.51362091  0.95048920  0.69941641  1.0
  Te  Te14  1  0.71487305  0.35058848  0.09879896  1.0
  Te  Te15  1  0.91381209  0.75166345  0.49942764  1.0