# generated using pymatgen
data_Co5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56250000
_cell_length_b   10.67800000
_cell_length_c   3.53500000
_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   'Co10 Ge2'
_cell_volume   134.47272563
_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  0.00000000  0.82898000  0.00000000  1
  Co  Co1  1  0.00000000  0.17102000  0.00000000  1
  Co  Co2  1  0.50000000  0.32898000  0.00000000  1
  Co  Co3  1  0.50000000  0.67102000  0.00000000  1
  Co  Co4  1  0.00000000  0.32716000  0.50000000  1
  Co  Co5  1  0.00000000  0.67284000  0.50000000  1
  Co  Co6  1  0.50000000  0.82716000  0.50000000  1
  Co  Co7  1  0.50000000  0.17284000  0.50000000  1
  Co  Co8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1
  Ge  Ge11  1  0.50000000  0.50000000  0.50000000  1
