# generated using pymatgen
data_Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04400000
_cell_length_b   4.07900000
_cell_length_c   11.00800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   83.72100000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ge
_chemical_formula_sum   'Co16 Ge4'
_cell_volume   225.12517986
_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  0.98729000  0.00000000  0.99684000  1
  Co  Co1  1  0.19076000  0.00000000  0.19322000  1
  Co  Co2  1  0.51764000  0.50000000  0.86488000  1
  Co  Co3  1  0.58514000  0.00000000  0.59313000  1
  Co  Co4  1  0.48539000  0.00000000  0.99863000  1
  Co  Co5  1  0.38504000  0.00000000  0.39386000  1
  Co  Co6  1  0.22255000  0.50000000  0.06241000  1
  Co  Co7  1  0.41659000  0.50000000  0.26380000  1
  Co  Co8  1  0.08592000  0.00000000  0.59292000  1
  Co  Co9  1  0.68071000  0.00000000  0.19539000  1
  Co  Co10  1  0.61526000  0.50000000  0.45904000  1
  Co  Co11  1  0.12701000  0.50000000  0.45719000  1
  Co  Co12  1  0.02321000  0.50000000  0.86387000  1
  Co  Co13  1  0.31918000  0.50000000  0.66189000  1
  Co  Co14  1  0.92225000  0.50000000  0.26123000  1
  Co  Co15  1  0.78676000  0.00000000  0.79510000  1
  Ge  Ge16  1  0.72375000  0.50000000  0.06175000  1
  Ge  Ge17  1  0.81927000  0.50000000  0.66198000  1
  Ge  Ge18  1  0.28697000  0.00000000  0.79568000  1
  Ge  Ge19  1  0.88473000  0.00000000  0.39401000  1
