# generated using pymatgen
data_Ce2Tm3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38090548
_cell_length_b   7.09588091
_cell_length_c   8.62691295
_cell_angle_alpha   96.23145422
_cell_angle_beta   111.70486385
_cell_angle_gamma   89.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tm3Os2
_chemical_formula_sum   'Ce4 Tm6 Os4'
_cell_volume   360.43158871
_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  0.78962191  0.09541142  0.81071595  1.0
  Ce  Ce1  1  0.97890597  0.40458858  0.18928405  1.0
  Ce  Ce2  1  0.21037809  0.90458858  0.18928405  1.0
  Ce  Ce3  1  0.02109403  0.59541142  0.81071595  1.0
  Tm  Tm4  1  0.20739262  0.18128329  0.56744450  1.0
  Tm  Tm5  1  0.63994813  0.31871671  0.43255550  1.0
  Tm  Tm6  1  0.79260738  0.81871671  0.43255550  1.0
  Tm  Tm7  1  0.36005187  0.68128329  0.56744450  1.0
  Tm  Tm8  1  0.42326174  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57673826  0.75000000  1.00000000  1.0
  Os  Os10  1  0.61484128  0.41374392  0.77671260  1.0
  Os  Os11  1  0.83812768  0.08625608  0.22328740  1.0
  Os  Os12  1  0.38515872  0.58625608  0.22328740  1.0
  Os  Os13  1  0.16187232  0.91374392  0.77671260  1.0