# generated using pymatgen
data_Dy2Ho3Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04888839
_cell_length_b   8.86328567
_cell_length_c   12.43161911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Bi2Rh
_chemical_formula_sum   'Dy8 Ho12 Bi8 Rh4'
_cell_volume   886.86669846
_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
  Dy  Dy0  1  0.34029010  0.75000000  0.70510351  1.0
  Dy  Dy1  1  0.65970990  0.25000000  0.29489649  1.0
  Dy  Dy2  1  0.84029010  0.25000000  0.79489649  1.0
  Dy  Dy3  1  0.15970990  0.75000000  0.20510351  1.0
  Dy  Dy4  1  0.87636932  0.75000000  0.80938558  1.0
  Dy  Dy5  1  0.12363068  0.25000000  0.19061442  1.0
  Dy  Dy6  1  0.37636932  0.25000000  0.69061442  1.0
  Dy  Dy7  1  0.62363068  0.75000000  0.30938558  1.0
  Ho  Ho8  1  0.67546771  0.54181792  0.56653829  1.0
  Ho  Ho9  1  0.32453229  0.45818208  0.43346171  1.0
  Ho  Ho10  1  0.17546771  0.45818208  0.93346171  1.0
  Ho  Ho11  1  0.32453229  0.04181792  0.43346171  1.0
  Ho  Ho12  1  0.82453229  0.54181792  0.06653829  1.0
  Ho  Ho13  1  0.67546771  0.95818208  0.56653829  1.0
  Ho  Ho14  1  0.82453229  0.95818208  0.06653829  1.0
  Ho  Ho15  1  0.17546771  0.04181792  0.93346171  1.0
  Ho  Ho16  1  0.05219880  0.75000000  0.49844615  1.0
  Ho  Ho17  1  0.94780120  0.25000000  0.50155385  1.0
  Ho  Ho18  1  0.55219880  0.25000000  0.00155385  1.0
  Ho  Ho19  1  0.44780120  0.75000000  0.99844615  1.0
  Bi  Bi20  1  0.56584296  0.50892639  0.82775879  1.0
  Bi  Bi21  1  0.43415704  0.49107361  0.17224121  1.0
  Bi  Bi22  1  0.06584296  0.49107361  0.67224121  1.0
  Bi  Bi23  1  0.43415704  0.00892639  0.17224121  1.0
  Bi  Bi24  1  0.93415704  0.50892639  0.32775879  1.0
  Bi  Bi25  1  0.56584296  0.99107361  0.82775879  1.0
  Bi  Bi26  1  0.93415704  0.99107361  0.32775879  1.0
  Bi  Bi27  1  0.06584296  0.00892639  0.67224121  1.0
  Rh  Rh28  1  0.07170455  0.75000000  0.99038793  1.0
  Rh  Rh29  1  0.92829545  0.25000000  0.00961207  1.0
  Rh  Rh30  1  0.57170455  0.25000000  0.50961207  1.0
  Rh  Rh31  1  0.42829545  0.75000000  0.49038793  1.0