# generated using pymatgen
data_Y4ErIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86060358
_cell_length_b   10.86060358
_cell_length_c   6.36538029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErIrRh2
_chemical_formula_sum   'Y16 Er4 Ir4 Rh8'
_cell_volume   750.81385499
_cell_formula_units_Z   4
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  0.29080203  0.09005135  0.38619623  1.0
  Y  Y1  1  0.29080203  0.90994865  0.88619623  1.0
  Y  Y2  1  0.70919797  0.09005135  0.88619623  1.0
  Y  Y3  1  0.70919797  0.90994865  0.38619623  1.0
  Y  Y4  1  0.58720624  0.78968785  0.88629055  1.0
  Y  Y5  1  0.58720624  0.21031215  0.38629055  1.0
  Y  Y6  1  0.41279376  0.78968785  0.38629055  1.0
  Y  Y7  1  0.41279376  0.21031215  0.88629055  1.0
  Y  Y8  1  0.21031215  0.41279376  0.61370945  1.0
  Y  Y9  1  0.21031215  0.58720624  0.11370945  1.0
  Y  Y10  1  0.78968785  0.41279376  0.11370945  1.0
  Y  Y11  1  0.78968785  0.58720624  0.61370945  1.0
  Y  Y12  1  0.90994865  0.70919797  0.11380377  1.0
  Y  Y13  1  0.90994865  0.29080203  0.61380377  1.0
  Y  Y14  1  0.09005135  0.70919797  0.61380377  1.0
  Y  Y15  1  0.09005135  0.29080203  0.11380377  1.0
  Er  Er16  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er17  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er18  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65272248  0.34727752  0.75000000  1.0
  Ir  Ir21  1  0.65272248  0.65272248  0.25000000  1.0
  Ir  Ir22  1  0.34727752  0.34727752  0.25000000  1.0
  Ir  Ir23  1  0.34727752  0.65272248  0.75000000  1.0
  Rh  Rh24  1  0.84931368  0.15068632  0.25000000  1.0
  Rh  Rh25  1  0.84931368  0.84931368  0.75000000  1.0
  Rh  Rh26  1  0.15068632  0.15068632  0.75000000  1.0
  Rh  Rh27  1  0.15068632  0.84931368  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13379015  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63379015  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86620985  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36620985  1.0