# generated using pymatgen
data_Ce2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87404403
_cell_length_b   8.15469384
_cell_length_c   8.15467555
_cell_angle_alpha   73.15552886
_cell_angle_beta   68.88261123
_cell_angle_gamma   68.88249290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co3Ge5
_chemical_formula_sum   'Ce4 Co6 Ge10'
_cell_volume   334.12122795
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.36655298  0.39476976  0.87192968  1.0
  Ce  Ce1  1  0.63265619  0.60474709  0.13021392  1.0
  Ce  Ce2  1  0.86734062  0.86976988  0.39527639  1.0
  Ce  Ce3  1  0.13345231  0.12805173  0.60523191  1.0
  Co  Co4  1  0.24999561  0.00161136  -0.00161439  1.0
  Co  Co5  1  0.75000089  0.00160111  0.99840010  1.0
  Co  Co6  1  0.13713523  0.47388715  0.25194261  1.0
  Co  Co7  1  0.86397657  0.52549505  0.74632190  1.0
  Co  Co8  1  0.63602174  0.25368760  0.47451188  1.0
  Co  Co9  1  0.36286492  0.74804671  0.52612145  1.0
  Ge  Ge10  1  0.24999061  0.49973548  0.50029366  1.0
  Ge  Ge11  1  0.74997812  0.49948344  0.50055150  1.0
  Ge  Ge12  1  0.01437820  0.23556059  0.23680808  1.0
  Ge  Ge13  1  0.48563086  0.76315133  0.76445145  1.0
  Ge  Ge14  1  0.98680927  0.76292839  0.76461000  1.0
  Ge  Ge15  1  0.51321044  0.23540684  0.23703709  1.0
  Ge  Ge16  1  0.09970302  0.74543826  0.05529200  1.0
  Ge  Ge17  1  0.89958812  0.25630437  0.94437120  1.0
  Ge  Ge18  1  0.60040142  0.05562866  0.74371162  1.0
  Ge  Ge19  1  0.40031287  0.94469520  0.25453793  1.0