# generated using pymatgen
data_Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34300000
_cell_length_b   4.08700000
_cell_length_c   12.66500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04900000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ge
_chemical_formula_sum   'Co16 Ge4'
_cell_volume   224.80165406
_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  0.16467000  0.25000000  0.09655000  1
  Co  Co1  1  0.83533000  0.75000000  0.90345000  1
  Co  Co2  1  0.66834000  0.25000000  0.39943000  1
  Co  Co3  1  0.33166000  0.75000000  0.60057000  1
  Co  Co4  1  0.16639000  0.25000000  0.29921000  1
  Co  Co5  1  0.83361000  0.75000000  0.70079000  1
  Co  Co6  1  0.16727000  0.25000000  0.90159000  1
  Co  Co7  1  0.83273000  0.75000000  0.09841000  1
  Co  Co8  1  0.66686000  0.25000000  0.99905000  1
  Co  Co9  1  0.33314000  0.75000000  0.00095000  1
  Co  Co10  1  0.66869000  0.25000000  0.80597000  1
  Co  Co11  1  0.33131000  0.75000000  0.19403000  1
  Co  Co12  1  0.16458000  0.25000000  0.49933000  1
  Co  Co13  1  0.83542000  0.75000000  0.50067000  1
  Co  Co14  1  0.16282000  0.25000000  0.70168000  1
  Co  Co15  1  0.83718000  0.75000000  0.29832000  1
  Ge  Ge16  1  0.66940000  0.25000000  0.60013000  1
  Ge  Ge17  1  0.33060000  0.75000000  0.39987000  1
  Ge  Ge18  1  0.66846000  0.25000000  0.19984000  1
  Ge  Ge19  1  0.33154000  0.75000000  0.80016000  1
