# generated using pymatgen
data_Dy2Ho3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39717420
_cell_length_b   7.06829820
_cell_length_c   8.60743280
_cell_angle_alpha   96.45269629
_cell_angle_beta   111.81480267
_cell_angle_gamma   90.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Rh2
_chemical_formula_sum   'Dy4 Ho6 Rh4'
_cell_volume   358.67538053
_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
  Dy  Dy0  1  0.98197218  0.91632240  0.19000641  1.0
  Dy  Dy1  1  0.79196477  0.58367760  0.80999359  1.0
  Dy  Dy2  1  0.01802782  0.08367760  0.80999359  1.0
  Dy  Dy3  1  0.20803523  0.41632240  0.19000641  1.0
  Ho  Ho4  1  0.64846679  0.81364116  0.43513079  1.0
  Ho  Ho5  1  0.21333600  0.68635884  0.56486921  1.0
  Ho  Ho6  1  0.35153321  0.18635884  0.56486921  1.0
  Ho  Ho7  1  0.78666400  0.31364116  0.43513079  1.0
  Ho  Ho8  1  0.42789700  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57210300  0.25000000  1.00000000  1.0
  Rh  Rh10  1  0.82044355  0.57206794  0.22216782  1.0
  Rh  Rh11  1  0.59827473  0.92793206  0.77783218  1.0
  Rh  Rh12  1  0.17955645  0.42793206  0.77783218  1.0
  Rh  Rh13  1  0.40172527  0.07206794  0.22216782  1.0