# generated using pymatgen
data_Ce2Y10Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39080742
_cell_length_b   7.34616024
_cell_length_c   9.34651439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.18835350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y10Os3Ru
_chemical_formula_sum   'Ce2 Y10 Os3 Ru1'
_cell_volume   438.27094791
_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  0.66325535  0.06143492  0.25000000  1.0
  Ce  Ce1  1  0.34467592  0.93622809  0.75000000  1.0
  Y  Y2  1  0.13042687  0.46263094  0.75000000  1.0
  Y  Y3  1  0.86813474  0.53848452  0.25000000  1.0
  Y  Y4  1  0.17997671  0.16818093  0.06297415  1.0
  Y  Y5  1  0.82109140  0.83358238  0.93390013  1.0
  Y  Y6  1  0.67338890  0.32913866  0.93276047  1.0
  Y  Y7  1  0.82109140  0.83358238  0.56609987  1.0
  Y  Y8  1  0.33091087  0.66701762  0.06522727  1.0
  Y  Y9  1  0.17997671  0.16818093  0.43702585  1.0
  Y  Y10  1  0.33091087  0.66701762  0.43477273  1.0
  Y  Y11  1  0.67338890  0.32913866  0.56723953  1.0
  Os  Os12  1  0.47097324  0.36881061  0.25000000  1.0
  Os  Os13  1  0.52962873  0.62992989  0.75000000  1.0
  Os  Os14  1  0.98974822  0.11426054  0.75000000  1.0
  Ru  Ru15  1  0.99241916  0.89238129  0.25000000  1.0