# generated using pymatgen
data_CeCrGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10950878
_cell_length_b   6.10950732
_cell_length_c   5.94625055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCrGe3
_chemical_formula_sum   'Ce2 Cr2 Ge6'
_cell_volume   192.21455037
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.24998150  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.75001871  1.0
  Cr  Cr2  1  0.00000000  -0.00000000  0.49999211  1.0
  Cr  Cr3  1  0.00000000  -0.00000000  0.00000799  1.0
  Ge  Ge4  1  0.19478342  0.80521658  0.24996931  1.0
  Ge  Ge5  1  0.80521266  0.61042533  0.75003092  1.0
  Ge  Ge6  1  0.19478442  0.38956684  0.24996931  1.0
  Ge  Ge7  1  0.80521266  0.19478734  0.75003092  1.0
  Ge  Ge8  1  0.38957367  0.19478734  0.75003092  1.0
  Ge  Ge9  1  0.61043316  0.80521658  0.24996931  1.0