# generated using pymatgen
data_Nd8DyRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57063061
_cell_length_b   7.57063113
_cell_length_c   7.57063194
_cell_angle_alpha   71.32959605
_cell_angle_beta   71.32959646
_cell_angle_gamma   71.32959347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8DyRh6
_chemical_formula_sum   'Nd8 Dy1 Rh6'
_cell_volume   377.81645078
_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  0.79770760  0.79770760  0.79770760  1.0
  Nd  Nd1  1  0.20229240  0.20229240  0.20229240  1.0
  Nd  Nd2  1  0.16152312  0.38830836  0.66920353  1.0
  Nd  Nd3  1  0.66920353  0.16152312  0.38830836  1.0
  Nd  Nd4  1  0.38830836  0.66920353  0.16152312  1.0
  Nd  Nd5  1  0.83847688  0.61169164  0.33079647  1.0
  Nd  Nd6  1  0.33079647  0.83847688  0.61169164  1.0
  Nd  Nd7  1  0.61169164  0.33079647  0.83847688  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95827460  0.15769148  0.59645112  1.0
  Rh  Rh10  1  0.59645112  0.95827460  0.15769148  1.0
  Rh  Rh11  1  0.15769148  0.59645112  0.95827460  1.0
  Rh  Rh12  1  0.04172540  0.84230852  0.40354888  1.0
  Rh  Rh13  1  0.40354888  0.04172540  0.84230852  1.0
  Rh  Rh14  1  0.84230852  0.40354888  0.04172540  1.0