# generated using pymatgen
data_Pr7Ho(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22809520
_cell_length_b   8.23636238
_cell_length_c   8.53726243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03324060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Ho(Si3Ir)4
_chemical_formula_sum   'Pr7 Ho1 Si12 Ir4'
_cell_volume   500.88548998
_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  0.00003458  0.00001729  0.25000000  1.0
  Pr  Pr1  1  0.99997153  0.99998626  0.75000000  1.0
  Pr  Pr2  1  0.50008553  0.49985178  0.25000000  1.0
  Pr  Pr3  1  0.50008553  0.00023475  0.25000000  1.0
  Pr  Pr4  1  0.99994398  0.49997149  0.25000000  1.0
  Pr  Pr5  1  0.49990804  0.50024416  0.75000000  1.0
  Pr  Pr6  1  0.49990804  0.99966387  0.75000000  1.0
  Ho  Ho7  1  0.00013234  0.50006567  0.75000000  1.0
  Si  Si8  1  0.16635201  0.83142854  0.50387274  1.0
  Si  Si9  1  0.16635201  0.33492247  0.50387274  1.0
  Si  Si10  1  0.66498007  0.83249004  0.49978665  1.0
  Si  Si11  1  0.83362164  0.16855028  0.50317604  1.0
  Si  Si12  1  0.83362164  0.66507236  0.50317604  1.0
  Si  Si13  1  0.33501949  0.16750974  0.49964799  1.0
  Si  Si14  1  0.83362164  0.16855028  0.99682396  1.0
  Si  Si15  1  0.83362164  0.66507236  0.99682396  1.0
  Si  Si16  1  0.33501949  0.16750974  0.00035201  1.0
  Si  Si17  1  0.16635201  0.83142854  0.99612726  1.0
  Si  Si18  1  0.16635201  0.33492247  0.99612726  1.0
  Si  Si19  1  0.66498007  0.83249004  0.00021335  1.0
  Ir  Ir20  1  0.33107287  0.66553643  0.50384341  1.0
  Ir  Ir21  1  0.66894700  0.33447300  0.50525285  1.0
  Ir  Ir22  1  0.66894700  0.33447300  0.99474715  1.0
  Ir  Ir23  1  0.33107287  0.66553643  0.99615659  1.0