# generated using pymatgen
data_YTm3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51861830
_cell_length_b   9.51861859
_cell_length_c   9.51861890
_cell_angle_alpha   33.61713226
_cell_angle_beta   33.61712826
_cell_angle_gamma   33.61712855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3Al8
_chemical_formula_sum   'Y1 Tm3 Al8'
_cell_volume   235.48499329
_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
  Y  Y0  1  0.68739449  0.68739449  0.68739449  1.0
  Tm  Tm1  1  0.18749529  0.18749529  0.18749529  1.0
  Tm  Tm2  1  0.81285134  0.81285134  0.81285134  1.0
  Tm  Tm3  1  0.31223498  0.31223498  0.31223498  1.0
  Al  Al4  1  0.99986948  0.99986948  0.99986948  1.0
  Al  Al5  1  0.50005065  0.50005065  0.50005065  1.0
  Al  Al6  1  0.75039798  0.25034289  0.25034289  1.0
  Al  Al7  1  0.24923642  0.74989030  0.74989030  1.0
  Al  Al8  1  0.25034289  0.75039798  0.25034289  1.0
  Al  Al9  1  0.74989030  0.24923642  0.74989030  1.0
  Al  Al10  1  0.25034289  0.25034289  0.75039798  1.0
  Al  Al11  1  0.74989030  0.74989030  0.24923642  1.0