# generated using pymatgen
data_Dy8P14Ir15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93061714
_cell_length_b   12.57226107
_cell_length_c   13.04242744
_cell_angle_alpha   80.94786653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8P14Ir15Rh
_chemical_formula_sum   'Dy8 P14 Ir15 Rh1'
_cell_volume   636.48726437
_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  0.25000000  0.10367780  0.79093447  1.0
  Dy  Dy1  1  0.75000000  0.89657335  0.20955347  1.0
  Dy  Dy2  1  0.25000000  0.27966988  0.10166899  1.0
  Dy  Dy3  1  0.75000000  0.72070489  0.89818801  1.0
  Dy  Dy4  1  0.25000000  0.51992605  0.29311335  1.0
  Dy  Dy5  1  0.75000000  0.47952920  0.70687623  1.0
  Dy  Dy6  1  0.25000000  0.20927778  0.43829773  1.0
  Dy  Dy7  1  0.75000000  0.79038599  0.56201395  1.0
  P  P8  1  0.25000000  0.05213813  0.10065822  1.0
  P  P9  1  0.75000000  0.94812330  0.89891061  1.0
  P  P10  1  0.25000000  0.31205420  0.68957705  1.0
  P  P11  1  0.75000000  0.68752965  0.31055486  1.0
  P  P12  1  0.25000000  0.60890978  0.56539050  1.0
  P  P13  1  0.75000000  0.39067221  0.43478091  1.0
  P  P14  1  0.25000000  0.84388829  0.71780423  1.0
  P  P15  1  0.75000000  0.15640879  0.28216666  1.0
  P  P16  1  0.75000000  0.25772923  0.91954283  1.0
  P  P17  1  0.25000000  0.74252847  0.08026966  1.0
  P  P18  1  0.75000000  0.09119873  0.58792448  1.0
  P  P19  1  0.25000000  0.90812589  0.41149181  1.0
  P  P20  1  0.75000000  0.47009095  0.12877027  1.0
  P  P21  1  0.25000000  0.53007326  0.87134541  1.0
  Ir  Ir22  1  0.75000000  0.01149751  0.42530200  1.0
  Ir  Ir23  1  0.25000000  0.66220867  0.72912148  1.0
  Ir  Ir24  1  0.75000000  0.33762090  0.27087053  1.0
  Ir  Ir25  1  0.25000000  0.55073166  0.04936083  1.0
  Ir  Ir26  1  0.75000000  0.44979110  0.95057621  1.0
  Ir  Ir27  1  0.25000000  0.06015229  0.27353947  1.0
  Ir  Ir28  1  0.75000000  0.94039915  0.72589469  1.0
  Ir  Ir29  1  0.25000000  0.42176531  0.52440329  1.0
  Ir  Ir30  1  0.75000000  0.57784178  0.47570550  1.0
  Ir  Ir31  1  0.25000000  0.91568414  0.99736209  1.0
  Ir  Ir32  1  0.75000000  0.08459186  0.00237926  1.0
  Ir  Ir33  1  0.25000000  0.72974184  0.39502852  1.0
  Ir  Ir34  1  0.75000000  0.26982197  0.60476493  1.0
  Ir  Ir35  1  0.25000000  0.34104339  0.85913584  1.0
  Ir  Ir36  1  0.75000000  0.65926911  0.14094896  1.0
  Rh  Rh37  1  0.25000000  0.98862649  0.57577170  1.0