# generated using pymatgen
data_Ce2Tm2Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39962938
_cell_length_b   5.45352184
_cell_length_c   8.90648520
_cell_angle_alpha   90.00017082
_cell_angle_beta   91.79682095
_cell_angle_gamma   120.33046325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tm2Al5Tc3
_chemical_formula_sum   'Ce2 Tm2 Al5 Tc3'
_cell_volume   226.22227605
_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  0.36621517  0.68310252  0.46216605  1.0
  Ce  Ce1  1  0.65390872  0.32696552  0.54961726  1.0
  Tm  Tm2  1  0.65649600  0.32824833  0.93915934  1.0
  Tm  Tm3  1  0.33270957  0.66635320  0.05820732  1.0
  Al  Al4  1  0.84482451  0.16878188  0.24542493  1.0
  Al  Al5  1  0.84482516  0.67604448  0.24542467  1.0
  Al  Al6  1  0.32973416  0.16486494  0.23977525  1.0
  Al  Al7  1  0.16383026  0.83221725  0.75496579  1.0
  Al  Al8  1  0.16382566  0.33161137  0.75496617  1.0
  Tc  Tc9  1  0.01004615  0.00502545  0.49895957  1.0
  Tc  Tc10  1  0.96996157  0.98497881  0.99161555  1.0
  Tc  Tc11  1  0.66362208  0.83180825  0.75971910  1.0