# generated using pymatgen
data_Y3Ho2Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08192448
_cell_length_b   8.85264282
_cell_length_c   12.52208209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2Bi2Rh
_chemical_formula_sum   'Y12 Ho8 Bi8 Rh4'
_cell_volume   895.90977828
_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  0.33962015  0.75000000  0.70575799  1.0
  Y  Y1  1  0.66037985  0.25000000  0.29424201  1.0
  Y  Y2  1  0.83962015  0.25000000  0.79424201  1.0
  Y  Y3  1  0.16037985  0.75000000  0.20575799  1.0
  Y  Y4  1  0.87209655  0.75000000  0.80881613  1.0
  Y  Y5  1  0.12790345  0.25000000  0.19118387  1.0
  Y  Y6  1  0.37209655  0.25000000  0.69118387  1.0
  Y  Y7  1  0.62790345  0.75000000  0.30881613  1.0
  Y  Y8  1  0.04998696  0.75000000  0.49881003  1.0
  Y  Y9  1  0.95001304  0.25000000  0.50118997  1.0
  Y  Y10  1  0.54998696  0.25000000  0.00118997  1.0
  Y  Y11  1  0.45001304  0.75000000  0.99881003  1.0
  Ho  Ho12  1  0.67338835  0.54076218  0.56665732  1.0
  Ho  Ho13  1  0.32661165  0.45923782  0.43334268  1.0
  Ho  Ho14  1  0.17338835  0.45923782  0.93334268  1.0
  Ho  Ho15  1  0.32661165  0.04076218  0.43334268  1.0
  Ho  Ho16  1  0.82661165  0.54076218  0.06665732  1.0
  Ho  Ho17  1  0.67338835  0.95923782  0.56665732  1.0
  Ho  Ho18  1  0.82661165  0.95923782  0.06665732  1.0
  Ho  Ho19  1  0.17338835  0.04076218  0.93334268  1.0
  Bi  Bi20  1  0.56384845  0.50793426  0.82676143  1.0
  Bi  Bi21  1  0.43615155  0.49206574  0.17323857  1.0
  Bi  Bi22  1  0.06384845  0.49206574  0.67323857  1.0
  Bi  Bi23  1  0.43615155  0.00793426  0.17323857  1.0
  Bi  Bi24  1  0.93615155  0.50793426  0.32676143  1.0
  Bi  Bi25  1  0.56384845  0.99206574  0.82676143  1.0
  Bi  Bi26  1  0.93615155  0.99206574  0.32676143  1.0
  Bi  Bi27  1  0.06384845  0.00793426  0.67323857  1.0
  Rh  Rh28  1  0.06839057  0.75000000  0.99084131  1.0
  Rh  Rh29  1  0.93160943  0.25000000  0.00915869  1.0
  Rh  Rh30  1  0.56839057  0.25000000  0.50915869  1.0
  Rh  Rh31  1  0.43160943  0.75000000  0.49084131  1.0