# generated using pymatgen
data_Y2ThNi8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77823786
_cell_length_b   8.77823729
_cell_length_c   8.77823772
_cell_angle_alpha   32.82529433
_cell_angle_beta   32.82529221
_cell_angle_gamma   32.82529015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ThNi8Ir
_chemical_formula_sum   'Y2 Th1 Ni8 Ir1'
_cell_volume   176.83688547
_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  0.86050716  0.86050716  0.86050716  1.0
  Y  Y1  1  0.13949284  0.13949284  0.13949284  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.41836538  0.92250052  0.41836538  1.0
  Ni  Ni4  1  0.41836538  0.41836538  0.92250052  1.0
  Ni  Ni5  1  0.92250052  0.41836538  0.41836538  1.0
  Ni  Ni6  1  0.58163462  0.07749948  0.58163462  1.0
  Ni  Ni7  1  0.58163462  0.58163462  0.07749948  1.0
  Ni  Ni8  1  0.07749948  0.58163462  0.58163462  1.0
  Ni  Ni9  1  0.66627568  0.66627568  0.66627568  1.0
  Ni  Ni10  1  0.33372432  0.33372432  0.33372432  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0