# generated using pymatgen
data_Cr5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00038443
_cell_length_b   7.00038443
_cell_length_c   7.00038443
_cell_angle_alpha   96.51666648
_cell_angle_beta   96.51666648
_cell_angle_gamma   140.62546047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5Ge3
_chemical_formula_sum   'Cr10 Ge6'
_cell_volume   204.90911136
_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  0.26490500  0.42179000  0.68669400  1.0
  Cr  Cr1  1  0.57821000  0.26490500  0.84311500  1.0
  Cr  Cr2  1  0.73509500  0.57821000  0.31330600  1.0
  Cr  Cr3  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr4  1  0.76490500  0.07821000  0.84311500  1.0
  Cr  Cr5  1  0.07821000  0.23509500  0.31330600  1.0
  Cr  Cr6  1  0.42179000  0.73509500  0.15688500  1.0
  Cr  Cr7  1  0.23509500  0.92179000  0.15688500  1.0
  Cr  Cr8  1  0.92179000  0.76490500  0.68669400  1.0
  Cr  Cr9  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge10  1  0.66661000  0.83339000  0.50000000  1.0
  Ge  Ge11  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge12  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge13  1  0.83339000  0.33339000  0.16678000  1.0
  Ge  Ge14  1  0.16661000  0.66661000  0.83322000  1.0
  Ge  Ge15  1  0.33339000  0.16661000  0.50000000  1.0