# generated using pymatgen
data_Cr5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35095758
_cell_length_b   7.35095570
_cell_length_c   7.92020473
_cell_angle_alpha   106.22086223
_cell_angle_beta   105.13680721
_cell_angle_gamma   114.68830213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5Te8
_chemical_formula_sum   'Cr5 Te8'
_cell_volume   336.55475288
_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
  Cr  Cr0  1  0.26548096  0.76548096  0.50000000  1.0
  Cr  Cr1  1  0.73451904  0.23451904  0.50000000  1.0
  Cr  Cr2  1  0.26553752  0.74429614  0.00983466  1.0
  Cr  Cr3  1  0.73446248  0.25570386  0.99016534  1.0
  Cr  Cr4  1  0.00000000  -0.00000000  0.00000000  1.0
  Te  Te5  1  0.54579712  0.78852871  0.33432583  1.0
  Te  Te6  1  0.45420288  0.21147129  0.66567417  1.0
  Te  Te7  1  0.45709331  0.20241093  0.16894032  1.0
  Te  Te8  1  0.54290669  0.79758907  0.83105968  1.0
  Te  Te9  1  0.03347061  0.28815299  0.83105968  1.0
  Te  Te10  1  0.96652939  0.71184701  0.16894032  1.0
  Te  Te11  1  0.02757530  0.29866032  0.32623462  1.0
  Te  Te12  1  0.97242470  0.70133968  0.67376538  1.0