# generated using pymatgen
data_Co3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.33505000
_cell_length_b   5.14300000
_cell_length_c   4.27000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   86.38898000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ge
_chemical_formula_sum   'Co18 Ge6'
_cell_volume   270.34741584
_cell_formula_units_Z   6
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  0.24997000  0.00000000  1
  Co  Co1  1  0.00000000  0.75003000  0.00000000  1
  Co  Co2  1  0.50000000  0.74997000  0.00000000  1
  Co  Co3  1  0.50000000  0.25003000  0.00000000  1
  Co  Co4  1  0.83328000  0.24991000  0.66838000  1
  Co  Co5  1  0.16672000  0.75009000  0.33162000  1
  Co  Co6  1  0.16672000  0.24991000  0.33162000  1
  Co  Co7  1  0.83328000  0.75009000  0.66838000  1
  Co  Co8  1  0.33328000  0.74991000  0.66838000  1
  Co  Co9  1  0.66672000  0.25009000  0.33162000  1
  Co  Co10  1  0.66672000  0.74991000  0.33162000  1
  Co  Co11  1  0.33328000  0.25009000  0.66838000  1
  Co  Co12  1  0.33349000  0.00000000  0.16825000  1
  Co  Co13  1  0.66651000  0.00000000  0.83175000  1
  Co  Co14  1  0.83349000  0.50000000  0.16825000  1
  Co  Co15  1  0.16651000  0.50000000  0.83175000  1
  Co  Co16  1  -0.00000000  0.00000000  0.50000000  1
  Co  Co17  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge18  1  0.83336000  0.00000000  0.16837000  1
  Ge  Ge19  1  0.16664000  0.00000000  0.83163000  1
  Ge  Ge20  1  0.33336000  0.50000000  0.16837000  1
  Ge  Ge21  1  0.66664000  0.50000000  0.83163000  1
  Ge  Ge22  1  -0.00000000  0.50000000  0.50000000  1
  Ge  Ge23  1  0.50000000  0.00000000  0.50000000  1
