# generated using pymatgen
data_Dy4P7Ir7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92958724
_cell_length_b   12.57464776
_cell_length_c   13.03288217
_cell_angle_alpha   80.90553398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4P7Ir7Rh
_chemical_formula_sum   'Dy8 P14 Ir14 Rh2'
_cell_volume   635.90046749
_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  0.10382023  0.79064566  1.0
  Dy  Dy1  1  0.75000000  0.89617977  0.20935434  1.0
  Dy  Dy2  1  0.25000000  0.27913645  0.10204765  1.0
  Dy  Dy3  1  0.75000000  0.72086355  0.89795235  1.0
  Dy  Dy4  1  0.25000000  0.52003566  0.29310459  1.0
  Dy  Dy5  1  0.75000000  0.47996434  0.70689541  1.0
  Dy  Dy6  1  0.25000000  0.20924680  0.43836236  1.0
  Dy  Dy7  1  0.75000000  0.79075320  0.56163764  1.0
  P  P8  1  0.25000000  0.05178773  0.10127078  1.0
  P  P9  1  0.75000000  0.94821227  0.89872922  1.0
  P  P10  1  0.25000000  0.31236596  0.68973957  1.0
  P  P11  1  0.75000000  0.68763404  0.31026043  1.0
  P  P12  1  0.25000000  0.60936933  0.56522623  1.0
  P  P13  1  0.75000000  0.39063067  0.43477377  1.0
  P  P14  1  0.25000000  0.84409226  0.71741003  1.0
  P  P15  1  0.75000000  0.15590774  0.28258997  1.0
  P  P16  1  0.75000000  0.25745009  0.91980481  1.0
  P  P17  1  0.25000000  0.74254991  0.08019519  1.0
  P  P18  1  0.75000000  0.09140708  0.58814261  1.0
  P  P19  1  0.25000000  0.90859292  0.41185739  1.0
  P  P20  1  0.75000000  0.46990347  0.12871419  1.0
  P  P21  1  0.25000000  0.53009653  0.87128581  1.0
  Ir  Ir22  1  0.25000000  0.66244199  0.72900672  1.0
  Ir  Ir23  1  0.75000000  0.33755801  0.27099328  1.0
  Ir  Ir24  1  0.25000000  0.55037153  0.04944964  1.0
  Ir  Ir25  1  0.75000000  0.44962847  0.95055036  1.0
  Ir  Ir26  1  0.25000000  0.05929694  0.27461997  1.0
  Ir  Ir27  1  0.75000000  0.94070306  0.72538003  1.0
  Ir  Ir28  1  0.25000000  0.42190176  0.52435257  1.0
  Ir  Ir29  1  0.75000000  0.57809824  0.47564743  1.0
  Ir  Ir30  1  0.25000000  0.91573549  0.99724308  1.0
  Ir  Ir31  1  0.75000000  0.08426451  0.00275692  1.0
  Ir  Ir32  1  0.25000000  0.72993533  0.39485880  1.0
  Ir  Ir33  1  0.75000000  0.27006467  0.60514120  1.0
  Ir  Ir34  1  0.25000000  0.34094316  0.85930323  1.0
  Ir  Ir35  1  0.75000000  0.65905684  0.14069677  1.0
  Rh  Rh36  1  0.25000000  0.98745330  0.57447196  1.0
  Rh  Rh37  1  0.75000000  0.01254670  0.42552804  1.0