# generated using pymatgen
data_Co5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58100000
_cell_length_b   8.16645000
_cell_length_c   8.67345000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Ge
_chemical_formula_sum   'Co40 Ge8'
_cell_volume   536.97205310
_cell_formula_units_Z   8
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
  Co  Co0  1  0.16716000  0.25000000  0.24190000  1
  Co  Co1  1  0.83284000  0.75000000  0.24190000  1
  Co  Co2  1  0.16716000  0.75000000  0.74190000  1
  Co  Co3  1  0.83284000  0.25000000  0.74190000  1
  Co  Co4  1  0.00872000  0.25000000  0.48901000  1
  Co  Co5  1  0.99128000  0.75000000  0.48901000  1
  Co  Co6  1  0.00872000  0.75000000  0.98901000  1
  Co  Co7  1  0.99128000  0.25000000  0.98901000  1
  Co  Co8  1  0.50096000  0.25000000  0.23912000  1
  Co  Co9  1  0.49904000  0.75000000  0.23912000  1
  Co  Co10  1  0.50096000  0.75000000  0.73912000  1
  Co  Co11  1  0.49904000  0.25000000  0.73912000  1
  Co  Co12  1  0.17009000  0.00261000  0.40562000  1
  Co  Co13  1  0.82991000  0.99739000  0.40562000  1
  Co  Co14  1  0.17009000  0.49739000  0.40562000  1
  Co  Co15  1  0.82991000  0.50261000  0.40562000  1
  Co  Co16  1  0.17009000  0.50261000  0.90562000  1
  Co  Co17  1  0.82991000  0.49739000  0.90562000  1
  Co  Co18  1  0.17009000  0.99739000  0.90562000  1
  Co  Co19  1  0.82991000  0.00261000  0.90562000  1
  Co  Co20  1  0.50000000  0.00000000  0.40390000  1
  Co  Co21  1  0.50000000  0.50000000  0.40390000  1
  Co  Co22  1  0.50000000  0.50000000  0.90390000  1
  Co  Co23  1  0.50000000  0.00000000  0.90390000  1
  Co  Co24  1  0.66790000  0.25000000  0.98952000  1
  Co  Co25  1  0.33210000  0.75000000  0.98952000  1
  Co  Co26  1  0.66790000  0.75000000  0.48952000  1
  Co  Co27  1  0.33210000  0.25000000  0.48952000  1
  Co  Co28  1  0.33811000  0.99660000  0.15705000  1
  Co  Co29  1  0.66189000  0.00340000  0.15705000  1
  Co  Co30  1  0.33811000  0.50340000  0.15705000  1
  Co  Co31  1  0.66189000  0.49660000  0.15705000  1
  Co  Co32  1  0.33811000  0.49660000  0.65705000  1
  Co  Co33  1  0.66189000  0.50340000  0.65705000  1
  Co  Co34  1  0.33811000  0.00340000  0.65705000  1
  Co  Co35  1  0.66189000  0.99660000  0.65705000  1
  Co  Co36  1  0.83199000  0.25000000  0.23689000  1
  Co  Co37  1  0.16801000  0.75000000  0.23689000  1
  Co  Co38  1  0.83199000  0.75000000  0.73689000  1
  Co  Co39  1  0.16801000  0.25000000  0.73689000  1
  Ge  Ge40  1  0.66554000  0.25000000  0.48806000  1
  Ge  Ge41  1  0.33446000  0.75000000  0.48806000  1
  Ge  Ge42  1  0.66554000  0.75000000  0.98806000  1
  Ge  Ge43  1  0.33446000  0.25000000  0.98806000  1
  Ge  Ge44  1  0.00000000  0.00000000  0.15771000  1
  Ge  Ge45  1  0.00000000  0.50000000  0.15771000  1
  Ge  Ge46  1  0.00000000  0.50000000  0.65771000  1
  Ge  Ge47  1  0.00000000  0.00000000  0.65771000  1
