# generated using pymatgen
data_YTh2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05952168
_cell_length_b   7.05952264
_cell_length_c   3.98251708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00308543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(AlNi)3
_chemical_formula_sum   'Y1 Th2 Al3 Ni3'
_cell_volume   170.12173382
_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  0.41786517  0.41786517  0.00000000  1.0
  Th  Th1  1  0.99957325  0.57558648  0.00000000  1.0
  Th  Th2  1  0.57558648  0.99957325  0.00000000  1.0
  Al  Al3  1  0.22800128  0.00699501  0.50000000  1.0
  Al  Al4  1  0.76659533  0.76659533  0.50000000  1.0
  Al  Al5  1  0.00699501  0.22800128  0.50000000  1.0
  Ni  Ni6  1  0.67697940  0.33220136  0.50000000  1.0
  Ni  Ni7  1  0.99620172  0.99620172  0.00000000  1.0
  Ni  Ni8  1  0.33220136  0.67697940  0.50000000  1.0