# generated using pymatgen
data_Na2Ho2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92518588
_cell_length_b   12.50642005
_cell_length_c   13.09286975
_cell_angle_alpha   80.37537275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ho2P7Ir8
_chemical_formula_sum   'Na4 Ho4 P14 Ir16'
_cell_volume   633.68239453
_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
  Na  Na0  1  0.75000000  0.71403132  0.89338410  1.0
  Na  Na1  1  0.25000000  0.09950993  0.79664149  1.0
  Na  Na2  1  0.75000000  0.90049007  0.20335851  1.0
  Na  Na3  1  0.25000000  0.28596868  0.10661590  1.0
  Ho  Ho4  1  0.75000000  0.78763072  0.56402538  1.0
  Ho  Ho5  1  0.25000000  0.21236928  0.43597462  1.0
  Ho  Ho6  1  0.75000000  0.48020990  0.70663775  1.0
  Ho  Ho7  1  0.25000000  0.51979010  0.29336225  1.0
  P  P8  1  0.25000000  0.91042793  0.41145858  1.0
  P  P9  1  0.75000000  0.47316058  0.12757273  1.0
  P  P10  1  0.25000000  0.52683942  0.87242727  1.0
  P  P11  1  0.75000000  0.08957207  0.58854142  1.0
  P  P12  1  0.25000000  0.74195371  0.07883391  1.0
  P  P13  1  0.75000000  0.25804629  0.92116609  1.0
  P  P14  1  0.75000000  0.15817928  0.28014584  1.0
  P  P15  1  0.25000000  0.84182072  0.71985416  1.0
  P  P16  1  0.25000000  0.05880477  0.09772756  1.0
  P  P17  1  0.75000000  0.94119523  0.90227244  1.0
  P  P18  1  0.25000000  0.30312648  0.69057438  1.0
  P  P19  1  0.75000000  0.69687352  0.30942562  1.0
  P  P20  1  0.25000000  0.60954549  0.56202013  1.0
  P  P21  1  0.75000000  0.39045451  0.43797987  1.0
  Ir  Ir22  1  0.25000000  0.98192512  0.57523695  1.0
  Ir  Ir23  1  0.75000000  0.01807488  0.42476305  1.0
  Ir  Ir24  1  0.25000000  0.65737766  0.72359450  1.0
  Ir  Ir25  1  0.75000000  0.34262234  0.27640550  1.0
  Ir  Ir26  1  0.25000000  0.55504248  0.04810273  1.0
  Ir  Ir27  1  0.75000000  0.44495752  0.95189727  1.0
  Ir  Ir28  1  0.25000000  0.06488763  0.27042963  1.0
  Ir  Ir29  1  0.75000000  0.93511237  0.72957037  1.0
  Ir  Ir30  1  0.25000000  0.42234474  0.52707703  1.0
  Ir  Ir31  1  0.75000000  0.57765526  0.47292297  1.0
  Ir  Ir32  1  0.25000000  0.91771371  0.99969498  1.0
  Ir  Ir33  1  0.75000000  0.08228629  0.00030502  1.0
  Ir  Ir34  1  0.25000000  0.72951624  0.39818100  1.0
  Ir  Ir35  1  0.75000000  0.27048376  0.60181900  1.0
  Ir  Ir36  1  0.25000000  0.33955086  0.85794561  1.0
  Ir  Ir37  1  0.75000000  0.66044914  0.14205439  1.0