# generated using pymatgen
data_Co5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59600000
_cell_length_b   4.08200000
_cell_length_c   4.32900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98400000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Ge
_chemical_formula_sum   'Co10 Ge2'
_cell_volume   134.22874365
_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
  Co  Co0  1  0.00079000  0.25000000  0.83399000  1
  Co  Co1  1  0.99921000  0.75000000  0.16601000  1
  Co  Co2  1  0.49836000  0.25000000  0.33271000  1
  Co  Co3  1  0.50164000  0.75000000  0.66729000  1
  Co  Co4  1  0.33645000  0.25000000  0.83192000  1
  Co  Co5  1  0.66355000  0.75000000  0.16808000  1
  Co  Co6  1  0.17605000  0.25000000  0.33081000  1
  Co  Co7  1  0.82395000  0.75000000  0.66919000  1
  Co  Co8  1  0.66171000  0.25000000  0.83475000  1
  Co  Co9  1  0.33829000  0.75000000  0.16525000  1
  Ge  Ge10  1  0.83378000  0.25000000  0.32977000  1
  Ge  Ge11  1  0.16622000  0.75000000  0.67023000  1
