# generated using pymatgen
data_Ce4Ge6Os5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28291360
_cell_length_b   7.28351492
_cell_length_c   7.28291275
_cell_angle_alpha   109.51925654
_cell_angle_beta   109.52802145
_cell_angle_gamma   109.36310017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ge6Os5Ru2
_chemical_formula_sum   'Ce4 Ge6 Os5 Ru2'
_cell_volume   297.40353986
_cell_formula_units_Z   1
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  0.99964482  0.00035688  0.49999947  1.0
  Ce  Ce1  1  0.99964627  0.49964621  0.99929213  1.0
  Ce  Ce2  1  0.50035641  0.00035688  0.00071206  1.0
  Ce  Ce3  1  0.50035408  0.49964621  0.49999994  1.0
  Ge  Ge4  1  0.68555284  0.68556366  0.00001083  1.0
  Ge  Ge5  1  0.31452843  0.99946331  0.31506423  1.0
  Ge  Ge6  1  0.00052646  0.31559248  0.31506602  1.0
  Ge  Ge7  1  0.31444808  0.31443583  0.99998775  1.0
  Ge  Ge8  1  0.68439908  0.99946331  0.68493589  1.0
  Ge  Ge9  1  0.00054891  0.68548229  0.68493338  1.0
  Os  Os10  1  0.75045677  0.50043003  0.25002899  1.0
  Os  Os11  1  0.49958816  0.24956234  0.74997418  1.0
  Os  Os12  1  0.25040204  0.50043003  0.74997427  1.0
  Os  Os13  1  0.25000039  0.74998122  0.49998183  1.0
  Os  Os14  1  0.49955476  0.74957952  0.25002575  1.0
  Ru  Ru15  1  0.74999324  0.25000749  0.50001424  1.0
  Ru  Ru16  1  0.00000026  0.00000030  0.00000004  1.0