# generated using pymatgen
data_YThScAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83548132
_cell_length_b   5.83548100
_cell_length_c   9.22649132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThScAl3
_chemical_formula_sum   'Y2 Th2 Sc2 Al6'
_cell_volume   272.09500493
_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
  Y  Y0  1  0.66666700  0.33333300  0.94216302  1.0
  Y  Y1  1  0.33333300  0.66666700  0.05783698  1.0
  Th  Th2  1  0.33333300  0.66666700  0.44404770  1.0
  Th  Th3  1  0.66666700  0.33333300  0.55595230  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.82665287  0.17334713  0.24822565  1.0
  Al  Al7  1  0.82665287  0.65330774  0.24822565  1.0
  Al  Al8  1  0.34669226  0.17334713  0.24822565  1.0
  Al  Al9  1  0.17334713  0.82665287  0.75177435  1.0
  Al  Al10  1  0.17334713  0.34669226  0.75177435  1.0
  Al  Al11  1  0.65330774  0.82665287  0.75177435  1.0