# generated using pymatgen
data_Nd3Ho5(P7Ir8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93337633
_cell_length_b   12.67180333
_cell_length_c   13.07270641
_cell_angle_alpha   81.06915425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho5(P7Ir8)2
_chemical_formula_sum   'Nd3 Ho5 P14 Ir16'
_cell_volume   643.68302588
_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  0.25000000  0.10648520  0.78892003  1.0
  Nd  Nd1  1  0.75000000  0.89370587  0.21158692  1.0
  Nd  Nd2  1  0.25000000  0.28000066  0.10052403  1.0
  Ho  Ho3  1  0.75000000  0.79081311  0.56070581  1.0
  Ho  Ho4  1  0.25000000  0.20957408  0.43984336  1.0
  Ho  Ho5  1  0.75000000  0.48099089  0.70673244  1.0
  Ho  Ho6  1  0.25000000  0.51941391  0.29386486  1.0
  Ho  Ho7  1  0.75000000  0.71836175  0.89934218  1.0
  P  P8  1  0.25000000  0.90833701  0.41109413  1.0
  P  P9  1  0.75000000  0.47075427  0.12909541  1.0
  P  P10  1  0.25000000  0.53101178  0.87047494  1.0
  P  P11  1  0.75000000  0.09179338  0.58917997  1.0
  P  P12  1  0.25000000  0.74057490  0.08072840  1.0
  P  P13  1  0.75000000  0.25613462  0.91571648  1.0
  P  P14  1  0.75000000  0.15828806  0.28370276  1.0
  P  P15  1  0.25000000  0.84264425  0.71725218  1.0
  P  P16  1  0.25000000  0.05130826  0.09964810  1.0
  P  P17  1  0.75000000  0.94331720  0.90005419  1.0
  P  P18  1  0.25000000  0.31749837  0.68747080  1.0
  P  P19  1  0.75000000  0.68297674  0.31269077  1.0
  P  P20  1  0.25000000  0.60998584  0.56588461  1.0
  P  P21  1  0.75000000  0.39105114  0.43573923  1.0
  Ir  Ir22  1  0.25000000  0.98969852  0.57603905  1.0
  Ir  Ir23  1  0.75000000  0.01028138  0.42429253  1.0
  Ir  Ir24  1  0.25000000  0.66286006  0.72910031  1.0
  Ir  Ir25  1  0.75000000  0.33969370  0.27348738  1.0
  Ir  Ir26  1  0.25000000  0.55046520  0.05019044  1.0
  Ir  Ir27  1  0.75000000  0.45527416  0.94690716  1.0
  Ir  Ir28  1  0.25000000  0.06399444  0.27347102  1.0
  Ir  Ir29  1  0.75000000  0.93503334  0.72677003  1.0
  Ir  Ir30  1  0.25000000  0.42336437  0.52353184  1.0
  Ir  Ir31  1  0.75000000  0.57788436  0.47751110  1.0
  Ir  Ir32  1  0.25000000  0.91295715  0.99748650  1.0
  Ir  Ir33  1  0.75000000  0.08261916  0.00073038  1.0
  Ir  Ir34  1  0.25000000  0.72918953  0.39737062  1.0
  Ir  Ir35  1  0.75000000  0.27094717  0.60304498  1.0
  Ir  Ir36  1  0.25000000  0.34392383  0.85758238  1.0
  Ir  Ir37  1  0.75000000  0.65679434  0.14223268  1.0