# generated using pymatgen
data_Co5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56200000
_cell_length_b   8.18300000
_cell_length_c   4.33700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03800000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Ge
_chemical_formula_sum   'Co20 Ge4'
_cell_volume   268.37283308
_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
  Co  Co0  1  0.99017000  0.00000000  0.97878000  1
  Co  Co1  1  0.15510000  0.50000000  0.15084000  1
  Co  Co2  1  0.98317000  0.75141000  0.31175000  1
  Co  Co3  1  0.98317000  0.24859000  0.31175000  1
  Co  Co4  1  0.32855000  0.50000000  0.65162000  1
  Co  Co5  1  0.81902000  0.25059000  0.82245000  1
  Co  Co6  1  0.81902000  0.74941000  0.82245000  1
  Co  Co7  1  0.65588000  0.74534000  0.31231000  1
  Co  Co8  1  0.65588000  0.25466000  0.31231000  1
  Co  Co9  1  0.15366000  0.24760000  0.81996000  1
  Co  Co10  1  0.15366000  0.75240000  0.81996000  1
  Co  Co11  1  0.49424000  0.74993000  0.81648000  1
  Co  Co12  1  0.49424000  0.25007000  0.81648000  1
  Co  Co13  1  0.15471000  0.00000000  0.48335000  1
  Co  Co14  1  0.81835000  0.50000000  0.14975000  1
  Co  Co15  1  0.32136000  0.00000000  0.97571000  1
  Co  Co16  1  0.49032000  0.50000000  0.14933000  1
  Co  Co17  1  0.48797000  0.00000000  0.48174000  1
  Co  Co18  1  0.65358000  0.50000000  0.64908000  1
  Co  Co19  1  0.65275000  0.00000000  0.98195000  1
  Ge  Ge20  1  0.32126000  0.24879000  0.31639000  1
  Ge  Ge21  1  0.32126000  0.75121000  0.31639000  1
  Ge  Ge22  1  0.98801000  0.50000000  0.65228000  1
  Ge  Ge23  1  0.82052000  0.00000000  0.48338000  1
