# generated using pymatgen
data_Ce3Y2Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47856331
_cell_length_b   8.47856423
_cell_length_c   8.47856419
_cell_angle_alpha   110.35155954
_cell_angle_beta   110.35156379
_cell_angle_gamma   110.35157001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y2Al2Os3
_chemical_formula_sum   'Ce6 Y4 Al4 Os6'
_cell_volume   453.24938095
_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  0.71494399  0.50865512  0.99615286  1.0
  Ce  Ce1  1  0.99615286  0.71494399  0.50865512  1.0
  Ce  Ce2  1  0.50865512  0.99615286  0.71494399  1.0
  Ce  Ce3  1  0.24858606  0.19319013  0.94019246  1.0
  Ce  Ce4  1  0.94019246  0.24858606  0.19319013  1.0
  Ce  Ce5  1  0.19319013  0.94019246  0.24858606  1.0
  Y  Y6  1  0.77545214  0.77545214  0.77545214  1.0
  Y  Y7  1  0.31569235  0.56824895  0.75362982  1.0
  Y  Y8  1  0.75362982  0.31569235  0.56824895  1.0
  Y  Y9  1  0.56824895  0.75362982  0.31569235  1.0
  Al  Al10  1  0.40552966  0.40552966  0.40552966  1.0
  Al  Al11  1  0.09482536  0.49732092  0.00333936  1.0
  Al  Al12  1  0.00333936  0.09482536  0.49732092  1.0
  Al  Al13  1  0.49732092  0.00333936  0.09482536  1.0
  Os  Os14  1  0.89699046  0.11976263  0.74848029  1.0
  Os  Os15  1  0.74848029  0.89699046  0.11976263  1.0
  Os  Os16  1  0.11976263  0.74848029  0.89699046  1.0
  Os  Os17  1  0.23790984  0.60766126  0.37343335  1.0
  Os  Os18  1  0.37343335  0.23790984  0.60766126  1.0
  Os  Os19  1  0.60766126  0.37343335  0.23790984  1.0