# generated using pymatgen
data_Zr5TiTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03044861
_cell_length_b   10.99407165
_cell_length_c   3.99645440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45691300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5TiTe8
_chemical_formula_sum   'Zr5 Ti1 Te8'
_cell_volume   421.99566778
_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  0.51036431  0.63597827  0.75000000  1.0
  Zr  Zr1  1  0.87284071  0.50550845  0.25000000  1.0
  Zr  Zr2  1  0.63614571  0.12998330  0.25000000  1.0
  Zr  Zr3  1  0.36102346  0.87437955  0.75000000  1.0
  Zr  Zr4  1  0.12760037  0.48874671  0.75000000  1.0
  Ti  Ti5  1  0.49137550  0.36490882  0.25000000  1.0
  Te  Te6  1  0.65310834  0.94802393  0.75000000  1.0
  Te  Te7  1  0.70373315  0.64960085  0.25000000  1.0
  Te  Te8  1  0.94876363  0.28802017  0.25000000  1.0
  Te  Te9  1  0.05093988  0.70624584  0.75000000  1.0
  Te  Te10  1  0.30334764  0.34672953  0.75000000  1.0
  Te  Te11  1  0.34640239  0.05922973  0.25000000  1.0
  Te  Te12  1  0.33282953  0.66671110  0.25000000  1.0
  Te  Te13  1  0.66152238  0.33593176  0.75000000  1.0