# generated using pymatgen
data_Ho4Ge2As4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22770933
_cell_length_b   7.22770941
_cell_length_c   7.23577843
_cell_angle_alpha   109.28896433
_cell_angle_beta   109.28896678
_cell_angle_gamma   109.79143199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ge2As4Ir7
_chemical_formula_sum   'Ho4 Ge2 As4 Ir7'
_cell_volume   291.13443235
_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
  Ho  Ho0  1  0.00031707  0.00031707  0.49989188  1.0
  Ho  Ho1  1  0.00034077  0.50034077  0.00068155  1.0
  Ho  Ho2  1  0.50034077  0.00034077  0.00068155  1.0
  Ho  Ho3  1  0.49957480  0.49957480  0.49989188  1.0
  Ge  Ge4  1  0.68162326  0.99809820  0.67972146  1.0
  Ge  Ge5  1  0.99809820  0.68162326  0.67972146  1.0
  As  As6  1  0.68091271  0.68091271  0.99779049  1.0
  As  As7  1  0.32402994  0.99916649  0.32319643  1.0
  As  As8  1  0.99916649  0.32402994  0.32319643  1.0
  As  As9  1  0.31687878  0.31687878  0.99779049  1.0
  Ir  Ir10  1  0.75208026  0.25208026  0.50415953  1.0
  Ir  Ir11  1  0.74910854  0.50161243  0.25072097  1.0
  Ir  Ir12  1  0.50250360  0.25040827  0.75291287  1.0
  Ir  Ir13  1  0.25040827  0.50250360  0.75291287  1.0
  Ir  Ir14  1  0.25208026  0.75208026  0.50415953  1.0
  Ir  Ir15  1  0.50161243  0.74910854  0.25072097  1.0
  Ir  Ir16  1  0.99092482  0.99092482  0.98184865  1.0