# generated using pymatgen
data_Y2Th(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19387873
_cell_length_b   7.04129715
_cell_length_c   3.81151696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.71944426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(AlNi)3
_chemical_formula_sum   'Y2 Th1 Al3 Ni3'
_cell_volume   165.97777577
_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  0.99873610  0.41627615  0.50000000  1.0
  Y  Y1  1  0.58245995  0.58372385  0.50000000  1.0
  Th  Th2  1  0.42503849  1.00000000  0.50000000  1.0
  Al  Al3  1  0.99136704  0.75934398  0.00000000  1.0
  Al  Al4  1  0.23202407  0.24065602  0.00000000  1.0
  Al  Al5  1  0.77897669  1.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33254901  0.68042732  0.00000000  1.0
  Ni  Ni7  1  0.65212269  0.31957268  0.00000000  1.0
  Ni  Ni8  1  0.00672596  0.00000000  0.50000000  1.0