# generated using pymatgen
data_Co3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42647000
_cell_length_b   7.55428000
_cell_length_c   3.74800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ge
_chemical_formula_sum   'Co12 Ge4'
_cell_volume   181.95548201
_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  0.77662000  0.38410000  0.25000000  1
  Co  Co1  1  0.22338000  0.61590000  0.75000000  1
  Co  Co2  1  0.22338000  0.38410000  0.25000000  1
  Co  Co3  1  0.77662000  0.61590000  0.75000000  1
  Co  Co4  1  0.27662000  0.88410000  0.25000000  1
  Co  Co5  1  0.72338000  0.11590000  0.75000000  1
  Co  Co6  1  0.72338000  0.88410000  0.25000000  1
  Co  Co7  1  0.27662000  0.11590000  0.75000000  1
  Co  Co8  1  0.00000000  0.09960000  0.25000000  1
  Co  Co9  1  0.00000000  0.90040000  0.75000000  1
  Co  Co10  1  0.50000000  0.59960000  0.25000000  1
  Co  Co11  1  0.50000000  0.40040000  0.75000000  1
  Ge  Ge12  1  0.00000000  0.66779000  0.25000000  1
  Ge  Ge13  1  0.00000000  0.33221000  0.75000000  1
  Ge  Ge14  1  0.50000000  0.16779000  0.25000000  1
  Ge  Ge15  1  0.50000000  0.83221000  0.75000000  1
