# generated using pymatgen
data_Ce3Tm7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35423380
_cell_length_b   8.35423397
_cell_length_c   8.35423454
_cell_angle_alpha   110.24783491
_cell_angle_beta   110.24783830
_cell_angle_gamma   110.24783359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm7(Al2Ru3)2
_chemical_formula_sum   'Ce3 Tm7 Al4 Ru6'
_cell_volume   435.46330200
_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  0.25528468  0.20424721  0.94523294  1.0
  Ce  Ce1  1  0.94523294  0.25528468  0.20424721  1.0
  Ce  Ce2  1  0.20424721  0.94523294  0.25528468  1.0
  Tm  Tm3  1  0.78159093  0.78159093  0.78159093  1.0
  Tm  Tm4  1  0.31359413  0.56959736  0.75246557  1.0
  Tm  Tm5  1  0.75246557  0.31359413  0.56959736  1.0
  Tm  Tm6  1  0.56959736  0.75246557  0.31359413  1.0
  Tm  Tm7  1  0.71854976  0.50842527  0.99387085  1.0
  Tm  Tm8  1  0.99387085  0.71854976  0.50842527  1.0
  Tm  Tm9  1  0.50842527  0.99387085  0.71854976  1.0
  Al  Al10  1  0.41789069  0.41789069  0.41789069  1.0
  Al  Al11  1  0.08760494  0.49539384  0.00260879  1.0
  Al  Al12  1  0.00260879  0.08760494  0.49539384  1.0
  Al  Al13  1  0.49539384  0.00260879  0.08760494  1.0
  Ru  Ru14  1  0.90279134  0.11622390  0.75060851  1.0
  Ru  Ru15  1  0.75060851  0.90279134  0.11622390  1.0
  Ru  Ru16  1  0.11622390  0.75060851  0.90279134  1.0
  Ru  Ru17  1  0.22334151  0.59326131  0.36741744  1.0
  Ru  Ru18  1  0.36741744  0.22334151  0.59326131  1.0
  Ru  Ru19  1  0.59326131  0.36741744  0.22334151  1.0