# generated using pymatgen
data_Co3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41959000
_cell_length_b   7.56276000
_cell_length_c   3.75500000
_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   182.30456835
_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  0.00000000  0.09960000  0.25000000  1
  Co  Co1  1  0.00000000  0.90040000  0.75000000  1
  Co  Co2  1  0.50000000  0.59960000  0.25000000  1
  Co  Co3  1  0.50000000  0.40040000  0.75000000  1
  Co  Co4  1  0.77656000  0.38404000  0.25000000  1
  Co  Co5  1  0.22344000  0.61596000  0.75000000  1
  Co  Co6  1  0.22344000  0.38404000  0.25000000  1
  Co  Co7  1  0.77656000  0.61596000  0.75000000  1
  Co  Co8  1  0.27656000  0.88404000  0.25000000  1
  Co  Co9  1  0.72344000  0.11596000  0.75000000  1
  Co  Co10  1  0.72344000  0.88404000  0.25000000  1
  Co  Co11  1  0.27656000  0.11596000  0.75000000  1
  Ge  Ge12  1  0.00000000  0.66736000  0.25000000  1
  Ge  Ge13  1  0.00000000  0.33264000  0.75000000  1
  Ge  Ge14  1  0.50000000  0.16736000  0.25000000  1
  Ge  Ge15  1  0.50000000  0.83264000  0.75000000  1
