# generated using pymatgen
data_PrHo7(P7Ir8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93001298
_cell_length_b   12.56565585
_cell_length_c   13.08482572
_cell_angle_alpha   80.94294489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo7(P7Ir8)2
_chemical_formula_sum   'Pr1 Ho7 P14 Ir16'
_cell_volume   638.11403671
_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
  Pr  Pr0  1  0.25000000  0.27868012  0.10139970  1.0
  Ho  Ho1  1  0.75000000  0.79112802  0.56230751  1.0
  Ho  Ho2  1  0.25000000  0.20952491  0.43810725  1.0
  Ho  Ho3  1  0.75000000  0.47999724  0.70713342  1.0
  Ho  Ho4  1  0.25000000  0.52080721  0.29371719  1.0
  Ho  Ho5  1  0.75000000  0.71897829  0.89869216  1.0
  Ho  Ho6  1  0.25000000  0.10341708  0.79071693  1.0
  Ho  Ho7  1  0.75000000  0.89710437  0.21053646  1.0
  P  P8  1  0.25000000  0.90769480  0.41220923  1.0
  P  P9  1  0.75000000  0.47138241  0.12935725  1.0
  P  P10  1  0.25000000  0.53089202  0.87035648  1.0
  P  P11  1  0.75000000  0.09257629  0.58836052  1.0
  P  P12  1  0.25000000  0.74097427  0.08001629  1.0
  P  P13  1  0.75000000  0.25502568  0.91573240  1.0
  P  P14  1  0.75000000  0.15708924  0.28377727  1.0
  P  P15  1  0.25000000  0.84408618  0.71740201  1.0
  P  P16  1  0.25000000  0.04716744  0.10089008  1.0
  P  P17  1  0.75000000  0.94571349  0.89861584  1.0
  P  P18  1  0.25000000  0.31245803  0.68890210  1.0
  P  P19  1  0.75000000  0.68828579  0.31129009  1.0
  P  P20  1  0.25000000  0.60961809  0.56581423  1.0
  P  P21  1  0.75000000  0.39183316  0.43604831  1.0
  Ir  Ir22  1  0.25000000  0.99045116  0.57590174  1.0
  Ir  Ir23  1  0.75000000  0.00971895  0.42433722  1.0
  Ir  Ir24  1  0.25000000  0.66295600  0.72838069  1.0
  Ir  Ir25  1  0.75000000  0.34004443  0.27471464  1.0
  Ir  Ir26  1  0.25000000  0.55288954  0.04866717  1.0
  Ir  Ir27  1  0.75000000  0.45350521  0.94770127  1.0
  Ir  Ir28  1  0.25000000  0.05867138  0.27363661  1.0
  Ir  Ir29  1  0.75000000  0.94011950  0.72641425  1.0
  Ir  Ir30  1  0.25000000  0.42259401  0.52461349  1.0
  Ir  Ir31  1  0.75000000  0.57888969  0.47675306  1.0
  Ir  Ir32  1  0.25000000  0.91296652  0.99628386  1.0
  Ir  Ir33  1  0.75000000  0.08146678  0.00084654  1.0
  Ir  Ir34  1  0.25000000  0.72959316  0.39601381  1.0
  Ir  Ir35  1  0.75000000  0.27069482  0.60464154  1.0
  Ir  Ir36  1  0.25000000  0.34131186  0.85746925  1.0
  Ir  Ir37  1  0.75000000  0.65969487  0.14224213  1.0