# generated using pymatgen
data_CrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76754300
_cell_length_b   4.76754300
_cell_length_c   4.76754300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGe
_chemical_formula_sum   'Cr4 Ge4'
_cell_volume   108.36370775
_cell_formula_units_Z   4
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  0.13713000  0.13713000  0.13713000  1.0
  Cr  Cr1  1  0.36287000  0.86287000  0.63713000  1.0
  Cr  Cr2  1  0.63713000  0.36287000  0.86287000  1.0
  Cr  Cr3  1  0.86287000  0.63713000  0.36287000  1.0
  Ge  Ge4  1  0.84487500  0.84487500  0.84487500  1.0
  Ge  Ge5  1  0.65512500  0.15512500  0.34487500  1.0
  Ge  Ge6  1  0.34487500  0.65512500  0.15512500  1.0
  Ge  Ge7  1  0.15512500  0.34487500  0.65512500  1.0