# generated using pymatgen
data_Dy4P7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92207345
_cell_length_b   12.49304864
_cell_length_c   12.99814055
_cell_angle_alpha   80.88202725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4P7Rh8
_chemical_formula_sum   'Dy8 P14 Rh16'
_cell_volume   628.84373025
_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  0.25000000  0.10377155  0.78974712  1.0
  Dy  Dy1  1  0.75000000  0.89622845  0.21025288  1.0
  Dy  Dy2  1  0.25000000  0.27573609  0.10132847  1.0
  Dy  Dy3  1  0.75000000  0.72426391  0.89867153  1.0
  Dy  Dy4  1  0.25000000  0.51881064  0.29271982  1.0
  Dy  Dy5  1  0.75000000  0.48118936  0.70728018  1.0
  Dy  Dy6  1  0.25000000  0.21044711  0.43753038  1.0
  Dy  Dy7  1  0.75000000  0.78955289  0.56246962  1.0
  P  P8  1  0.25000000  0.04775420  0.10264635  1.0
  P  P9  1  0.75000000  0.95224580  0.89735365  1.0
  P  P10  1  0.25000000  0.31407254  0.69071465  1.0
  P  P11  1  0.75000000  0.68592746  0.30928535  1.0
  P  P12  1  0.25000000  0.60926018  0.56383661  1.0
  P  P13  1  0.75000000  0.39073982  0.43616339  1.0
  P  P14  1  0.25000000  0.84389425  0.71810721  1.0
  P  P15  1  0.75000000  0.15610575  0.28189279  1.0
  P  P16  1  0.75000000  0.25954596  0.92483831  1.0
  P  P17  1  0.25000000  0.74045404  0.07516169  1.0
  P  P18  1  0.75000000  0.09169558  0.58696484  1.0
  P  P19  1  0.25000000  0.90830442  0.41303516  1.0
  P  P20  1  0.75000000  0.46947035  0.12864030  1.0
  P  P21  1  0.25000000  0.53052965  0.87135970  1.0
  Rh  Rh22  1  0.25000000  0.98822298  0.57470717  1.0
  Rh  Rh23  1  0.75000000  0.01177702  0.42529283  1.0
  Rh  Rh24  1  0.25000000  0.66276302  0.72762954  1.0
  Rh  Rh25  1  0.75000000  0.33723698  0.27237046  1.0
  Rh  Rh26  1  0.25000000  0.55048147  0.04833462  1.0
  Rh  Rh27  1  0.75000000  0.44951853  0.95166538  1.0
  Rh  Rh28  1  0.25000000  0.05887461  0.27585299  1.0
  Rh  Rh29  1  0.75000000  0.94112539  0.72414701  1.0
  Rh  Rh30  1  0.25000000  0.42362851  0.52697358  1.0
  Rh  Rh31  1  0.75000000  0.57637149  0.47302642  1.0
  Rh  Rh32  1  0.25000000  0.91653677  0.99658299  1.0
  Rh  Rh33  1  0.75000000  0.08346323  0.00341701  1.0
  Rh  Rh34  1  0.25000000  0.72814933  0.39523872  1.0
  Rh  Rh35  1  0.75000000  0.27185067  0.60476128  1.0
  Rh  Rh36  1  0.25000000  0.34172256  0.86126103  1.0
  Rh  Rh37  1  0.75000000  0.65827744  0.13873897  1.0