# generated using pymatgen
data_CrSiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25989701
_cell_length_b   8.25989776
_cell_length_c   8.25989744
_cell_angle_alpha   48.84663891
_cell_angle_beta   48.84663822
_cell_angle_gamma   48.84664312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSiTe3
_chemical_formula_sum   'Cr2 Si2 Te6'
_cell_volume   293.24880539
_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  0.66618730  0.66618730  0.66618730  1.0
  Cr  Cr1  1  0.33381270  0.33381270  0.33381270  1.0
  Si  Si2  1  0.05220242  0.05220242  0.05220242  1.0
  Si  Si3  1  0.94779758  0.94779758  0.94779758  1.0
  Te  Te4  1  0.43974779  0.72118351  0.07765044  1.0
  Te  Te5  1  0.07765044  0.43974779  0.72118351  1.0
  Te  Te6  1  0.72118351  0.07765044  0.43974779  1.0
  Te  Te7  1  0.27881649  0.92234956  0.56025221  1.0
  Te  Te8  1  0.92234956  0.56025221  0.27881649  1.0
  Te  Te9  1  0.56025221  0.27881649  0.92234956  1.0