# generated using pymatgen
data_LaY2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31223531
_cell_length_b   5.31223470
_cell_length_c   9.13971203
_cell_angle_alpha   73.10535704
_cell_angle_beta   106.89464335
_cell_angle_gamma   120.00000952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2NiIr8
_chemical_formula_sum   'La1 Y2 Ni1 Ir8'
_cell_volume   210.41441841
_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
  La  La0  1  0.99970992  0.00029008  0.99912875  1.0
  Y  Y1  1  0.13925763  0.86074137  0.41777488  1.0
  Y  Y2  1  0.85900134  0.14099966  0.57700103  1.0
  Ni  Ni3  1  0.33312084  0.66687816  0.99936153  1.0
  Ir  Ir4  1  0.66775516  0.33224584  0.00326249  1.0
  Ir  Ir5  1  0.08600084  0.42067998  0.24463887  1.0
  Ir  Ir6  1  0.57932002  0.42068098  0.24463887  1.0
  Ir  Ir7  1  0.57932002  0.91400116  0.24463887  1.0
  Ir  Ir8  1  0.50091236  0.49908764  0.50273707  1.0
  Ir  Ir9  1  0.41674587  0.07788385  0.75560588  1.0
  Ir  Ir10  1  0.41674587  0.58325613  0.75560588  1.0
  Ir  Ir11  1  0.92211615  0.58325413  0.75560588  1.0