# generated using pymatgen
data_Er5Tm3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53665036
_cell_length_b   5.76993593
_cell_length_c   11.28215061
_cell_angle_alpha   90.00443448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm3Al8
_chemical_formula_sum   'Er5 Tm3 Al8'
_cell_volume   360.42091195
_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
  Er  Er0  1  0.25000000  0.16294092  0.01573187  1.0
  Er  Er1  1  0.75000000  0.83706663  0.98398866  1.0
  Er  Er2  1  0.75000000  0.16239440  0.48429476  1.0
  Er  Er3  1  0.25000000  0.83729314  0.51619708  1.0
  Er  Er4  1  0.25000000  0.39999701  0.33164699  1.0
  Tm  Tm5  1  0.75000000  0.60115150  0.66842177  1.0
  Tm  Tm6  1  0.75000000  0.39845300  0.16841318  1.0
  Tm  Tm7  1  0.25000000  0.60128663  0.83141095  1.0
  Al  Al8  1  0.00004069  0.93058600  0.24989649  1.0
  Al  Al9  1  0.50004206  0.06910260  0.75004415  1.0
  Al  Al10  1  0.99995794  0.06910260  0.75004415  1.0
  Al  Al11  1  0.49995931  0.93058600  0.24989649  1.0
  Al  Al12  1  0.25000000  0.65998128  0.09735832  1.0
  Al  Al13  1  0.75000000  0.34019861  0.90231045  1.0
  Al  Al14  1  0.75000000  0.65981773  0.40242925  1.0
  Al  Al15  1  0.25000000  0.34004396  0.59791543  1.0