# generated using pymatgen
data_Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00100000
_cell_length_b   3.58300000
_cell_length_c   7.85000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.56000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ge
_chemical_formula_sum   'Co16 Ge4'
_cell_volume   224.96945634
_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  0.90336000  0.00000000  0.19530000  1
  Co  Co1  1  0.09664000  0.00000000  0.80470000  1
  Co  Co2  1  0.21085000  0.00000000  0.10576000  1
  Co  Co3  1  0.78915000  0.00000000  0.89424000  1
  Co  Co4  1  0.29890000  0.00000000  0.39770000  1
  Co  Co5  1  0.70110000  0.00000000  0.60230000  1
  Co  Co6  1  0.39619000  0.50000000  0.19729000  1
  Co  Co7  1  0.60381000  0.50000000  0.80271000  1
  Co  Co8  1  0.69846000  0.50000000  0.09630000  1
  Co  Co9  1  0.30154000  0.50000000  0.90370000  1
  Co  Co10  1  0.10356000  0.50000000  0.30041000  1
  Co  Co11  1  0.89644000  0.50000000  0.69959000  1
  Co  Co12  1  0.19957000  0.50000000  0.60148000  1
  Co  Co13  1  0.80043000  0.50000000  0.39852000  1
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge16  1  0.39856000  0.00000000  0.70067000  1
  Ge  Ge17  1  0.60144000  0.00000000  0.29933000  1
  Ge  Ge18  1  0.00000000  0.50000000  0.00000000  1
  Ge  Ge19  1  -0.00000000  0.00000000  0.50000000  1
