# generated using pymatgen
data_Ce3Tm7(Al2Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35565465
_cell_length_b   8.35565449
_cell_length_c   8.35565536
_cell_angle_alpha   110.12068726
_cell_angle_beta   110.12069002
_cell_angle_gamma   110.12068387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm7(Al2Os3)2
_chemical_formula_sum   'Ce3 Tm7 Al4 Os6'
_cell_volume   437.94481369
_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  0.25308612  0.19770648  0.94209114  1.0
  Ce  Ce1  1  0.94209114  0.25308612  0.19770648  1.0
  Ce  Ce2  1  0.19770648  0.94209114  0.25308612  1.0
  Tm  Tm3  1  0.78062163  0.78062163  0.78062163  1.0
  Tm  Tm4  1  0.31944043  0.57429553  0.75022140  1.0
  Tm  Tm5  1  0.75022140  0.31944043  0.57429553  1.0
  Tm  Tm6  1  0.57429553  0.75022140  0.31944043  1.0
  Tm  Tm7  1  0.71681258  0.50882686  0.99673250  1.0
  Tm  Tm8  1  0.99673250  0.71681258  0.50882686  1.0
  Tm  Tm9  1  0.50882686  0.99673250  0.71681258  1.0
  Al  Al10  1  0.41377458  0.41377458  0.41377458  1.0
  Al  Al11  1  0.08683686  0.49563002  0.00092202  1.0
  Al  Al12  1  0.00092202  0.08683686  0.49563002  1.0
  Al  Al13  1  0.49563002  0.00092202  0.08683686  1.0
  Os  Os14  1  0.89105754  0.11794294  0.74567881  1.0
  Os  Os15  1  0.74567881  0.89105754  0.11794294  1.0
  Os  Os16  1  0.11794294  0.74567881  0.89105754  1.0
  Os  Os17  1  0.23439455  0.60470533  0.36922269  1.0
  Os  Os18  1  0.36922269  0.23439455  0.60470533  1.0
  Os  Os19  1  0.60470533  0.36922269  0.23439455  1.0