# generated using pymatgen
data_Y3Er2Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97866860
_cell_length_b   8.93960260
_cell_length_c   12.44717203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2Bi2Rh
_chemical_formula_sum   'Y12 Er8 Bi8 Rh4'
_cell_volume   887.80856749
_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  0.65916228  0.75000000  0.70735906  1.0
  Y  Y1  1  0.34083772  0.25000000  0.29264094  1.0
  Y  Y2  1  0.15916228  0.25000000  0.79264094  1.0
  Y  Y3  1  0.84083772  0.75000000  0.20735906  1.0
  Y  Y4  1  0.12839878  0.75000000  0.80750350  1.0
  Y  Y5  1  0.87160122  0.25000000  0.19249650  1.0
  Y  Y6  1  0.62839878  0.25000000  0.69249650  1.0
  Y  Y7  1  0.37160122  0.75000000  0.30750350  1.0
  Y  Y8  1  0.54871899  0.75000000  0.99868208  1.0
  Y  Y9  1  0.45128101  0.25000000  0.00131792  1.0
  Y  Y10  1  0.04871899  0.25000000  0.50131792  1.0
  Y  Y11  1  0.95128101  0.75000000  0.49868208  1.0
  Er  Er12  1  0.82641779  0.45823522  0.93417849  1.0
  Er  Er13  1  0.17358221  0.54176478  0.06582151  1.0
  Er  Er14  1  0.32641779  0.54176478  0.56582151  1.0
  Er  Er15  1  0.17358221  0.95823522  0.06582151  1.0
  Er  Er16  1  0.67358221  0.45823522  0.43417849  1.0
  Er  Er17  1  0.82641779  0.04176478  0.93417849  1.0
  Er  Er18  1  0.67358221  0.04176478  0.43417849  1.0
  Er  Er19  1  0.32641779  0.95823522  0.56582151  1.0
  Bi  Bi20  1  0.93438911  0.00735508  0.67307988  1.0
  Bi  Bi21  1  0.06561089  0.99264492  0.32692012  1.0
  Bi  Bi22  1  0.43438911  0.99264492  0.82692012  1.0
  Bi  Bi23  1  0.06561089  0.50735508  0.32692012  1.0
  Bi  Bi24  1  0.56561089  0.00735508  0.17307988  1.0
  Bi  Bi25  1  0.93438911  0.49264492  0.67307988  1.0
  Bi  Bi26  1  0.56561089  0.49264492  0.17307988  1.0
  Bi  Bi27  1  0.43438911  0.50735508  0.82692012  1.0
  Rh  Rh28  1  0.93142989  0.75000000  0.99071501  1.0
  Rh  Rh29  1  0.06857011  0.25000000  0.00928499  1.0
  Rh  Rh30  1  0.43142989  0.25000000  0.50928499  1.0
  Rh  Rh31  1  0.56857011  0.75000000  0.49071501  1.0