# generated using pymatgen
data_LaY2Ir8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32573659
_cell_length_b   5.32573989
_cell_length_c   17.41327344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99987658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2Ir8Rh
_chemical_formula_sum   'La2 Y4 Ir16 Rh2'
_cell_volume   427.73149116
_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
  La  La0  1  0.33333152  0.66666644  0.75000000  1.0
  La  La1  1  0.66666848  0.33333356  0.25000000  1.0
  Y  Y2  1  0.33333523  0.66666811  0.95971777  1.0
  Y  Y3  1  0.66666477  0.33333189  0.04028223  1.0
  Y  Y4  1  0.66666477  0.33333189  0.45971777  1.0
  Y  Y5  1  0.33333523  0.66666811  0.54028223  1.0
  Ir  Ir6  1  0.16691797  0.83307245  0.37411595  1.0
  Ir  Ir7  1  0.16691875  0.33384298  0.37410595  1.0
  Ir  Ir8  1  0.66615243  0.83307230  0.37411157  1.0
  Ir  Ir9  1  0.83308203  0.16692755  0.62588405  1.0
  Ir  Ir10  1  0.83308125  0.66615702  0.62589405  1.0
  Ir  Ir11  1  0.33384757  0.16692770  0.62588843  1.0
  Ir  Ir12  1  0.83308203  0.16692755  0.87411595  1.0
  Ir  Ir13  1  0.83308125  0.66615702  0.87410595  1.0
  Ir  Ir14  1  0.33384757  0.16692770  0.87411157  1.0
  Ir  Ir15  1  0.16691797  0.83307245  0.12588405  1.0
  Ir  Ir16  1  0.16691875  0.33384298  0.12589405  1.0
  Ir  Ir17  1  0.66615243  0.83307230  0.12588843  1.0
  Ir  Ir18  1  0.33333503  0.66669917  0.25000000  1.0
  Ir  Ir19  1  0.66666497  0.33330083  0.75000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh22  1  0.00000237  0.99997471  0.25000000  1.0
  Rh  Rh23  1  0.99999763  0.00002529  0.75000000  1.0