# generated using pymatgen
data_Ce3Tm2Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40998030
_cell_length_b   8.40997910
_cell_length_c   8.40998021
_cell_angle_alpha   110.35282383
_cell_angle_beta   110.35283271
_cell_angle_gamma   110.35282062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm2Al2Os3
_chemical_formula_sum   'Ce6 Tm4 Al4 Os6'
_cell_volume   442.31574662
_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  0.71280404  0.51223996  0.99537739  1.0
  Ce  Ce1  1  0.99537739  0.71280404  0.51223996  1.0
  Ce  Ce2  1  0.51223996  0.99537739  0.71280404  1.0
  Ce  Ce3  1  0.24825717  0.19126786  0.93954351  1.0
  Ce  Ce4  1  0.93954351  0.24825717  0.19126786  1.0
  Ce  Ce5  1  0.19126786  0.93954351  0.24825717  1.0
  Tm  Tm6  1  0.77426335  0.77426335  0.77426335  1.0
  Tm  Tm7  1  0.31759381  0.57024810  0.75242232  1.0
  Tm  Tm8  1  0.75242232  0.31759381  0.57024810  1.0
  Tm  Tm9  1  0.57024810  0.75242232  0.31759381  1.0
  Al  Al10  1  0.40746750  0.40746750  0.40746750  1.0
  Al  Al11  1  0.09722102  0.49824492  0.00053582  1.0
  Al  Al12  1  0.00053582  0.09722102  0.49824492  1.0
  Al  Al13  1  0.49824492  0.00053582  0.09722102  1.0
  Os  Os14  1  0.88630095  0.11528545  0.74588692  1.0
  Os  Os15  1  0.74588692  0.88630095  0.11528545  1.0
  Os  Os16  1  0.11528545  0.74588692  0.88630095  1.0
  Os  Os17  1  0.24236940  0.61508410  0.37758842  1.0
  Os  Os18  1  0.37758842  0.24236940  0.61508410  1.0
  Os  Os19  1  0.61508410  0.37758842  0.24236940  1.0