# generated using pymatgen
data_DyHo2Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20129432
_cell_length_b   5.20129561
_cell_length_c   8.89617226
_cell_angle_alpha   73.00230547
_cell_angle_beta   73.00230125
_cell_angle_gamma   60.00001041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2Ni2Rh7
_chemical_formula_sum   'Dy1 Ho2 Ni2 Rh7'
_cell_volume   196.19465444
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.13929261  0.13929261  0.58212218  1.0
  Ho  Ho2  1  0.86070739  0.86070739  0.41787782  1.0
  Ni  Ni3  1  0.33331794  0.33331794  0.00004519  1.0
  Ni  Ni4  1  0.66668206  0.66668206  0.99995481  1.0
  Rh  Rh5  1  0.07796157  0.58076042  0.76051759  1.0
  Rh  Rh6  1  0.58076042  0.58076042  0.76051759  1.0
  Rh  Rh7  1  0.58076042  0.07796157  0.76051759  1.0
  Rh  Rh8  1  0.92203843  0.41923958  0.23948241  1.0
  Rh  Rh9  1  0.41923958  0.41923958  0.23948241  1.0
  Rh  Rh10  1  0.41923958  0.92203843  0.23948241  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0