# generated using pymatgen
data_NdDy2Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23732040
_cell_length_b   5.23732106
_cell_length_c   8.91826593
_cell_angle_alpha   72.92466898
_cell_angle_beta   72.92466839
_cell_angle_gamma   60.00000988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2Ni2Rh7
_chemical_formula_sum   'Nd1 Dy2 Ni2 Rh7'
_cell_volume   199.30196511
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.13964342  0.13964342  0.58106974  1.0
  Dy  Dy2  1  0.86035658  0.86035658  0.41893026  1.0
  Ni  Ni3  1  0.33332252  0.33332252  0.00003344  1.0
  Ni  Ni4  1  0.66667748  0.66667748  0.99996656  1.0
  Rh  Rh5  1  0.07852418  0.58107108  0.75933267  1.0
  Rh  Rh6  1  0.58107108  0.58107108  0.75933267  1.0
  Rh  Rh7  1  0.58107108  0.07852418  0.75933267  1.0
  Rh  Rh8  1  0.92147582  0.41892892  0.24066733  1.0
  Rh  Rh9  1  0.41892892  0.41892892  0.24066733  1.0
  Rh  Rh10  1  0.41892892  0.92147582  0.24066733  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0