# generated using pymatgen
data_Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04700000
_cell_length_b   4.07300000
_cell_length_c   11.01200000
_cell_angle_alpha   90.00000000
_cell_angle_beta   83.03600000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ge
_chemical_formula_sum   'Co16 Ge4'
_cell_volume   224.69739899
_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  0.13814000  0.25000000  0.96745000  1
  Co  Co1  1  0.86186000  0.75000000  0.03255000  1
  Co  Co2  1  0.53944000  0.25000000  0.36441000  1
  Co  Co3  1  0.46056000  0.75000000  0.63559000  1
  Co  Co4  1  0.93008000  0.25000000  0.76964000  1
  Co  Co5  1  0.06992000  0.75000000  0.23036000  1
  Co  Co6  1  0.03730000  0.25000000  0.36548000  1
  Co  Co7  1  0.96270000  0.75000000  0.63452000  1
  Co  Co8  1  0.73202000  0.25000000  0.56873000  1
  Co  Co9  1  0.26798000  0.75000000  0.43127000  1
  Co  Co10  1  0.33578000  0.25000000  0.16598000  1
  Co  Co11  1  0.66422000  0.75000000  0.83402000  1
  Co  Co12  1  0.63086000  0.25000000  0.96490000  1
  Co  Co13  1  0.36914000  0.75000000  0.03510000  1
  Co  Co14  1  0.43970000  0.25000000  0.77193000  1
  Co  Co15  1  0.56030000  0.75000000  0.22807000  1
  Ge  Ge16  1  0.23392000  0.25000000  0.56550000  1
  Ge  Ge17  1  0.76608000  0.75000000  0.43450000  1
  Ge  Ge18  1  0.83693000  0.25000000  0.16557000  1
  Ge  Ge19  1  0.16307000  0.75000000  0.83443000  1
