# generated using pymatgen
data_CrGeTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22483787
_cell_length_b   8.22483755
_cell_length_c   8.22483708
_cell_angle_alpha   49.62885504
_cell_angle_beta   49.62884833
_cell_angle_gamma   49.62884945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGeTe3
_chemical_formula_sum   'Cr2 Ge2 Te6'
_cell_volume   296.95174012
_cell_formula_units_Z   2
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  0.66615403  0.66615403  0.66615403  1.0
  Cr  Cr1  1  0.33384597  0.33384597  0.33384597  1.0
  Ge  Ge2  1  0.94478743  0.94478743  0.94478743  1.0
  Ge  Ge3  1  0.05521257  0.05521257  0.05521257  1.0
  Te  Te4  1  0.07834337  0.44877777  0.71332736  1.0
  Te  Te5  1  0.71332736  0.07834337  0.44877777  1.0
  Te  Te6  1  0.44877777  0.71332736  0.07834337  1.0
  Te  Te7  1  0.92165663  0.55122223  0.28667264  1.0
  Te  Te8  1  0.28667264  0.92165663  0.55122223  1.0
  Te  Te9  1  0.55122223  0.28667264  0.92165663  1.0