# generated using pymatgen
data_Ho2Er2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92305824
_cell_length_b   12.53553841
_cell_length_c   13.03415814
_cell_angle_alpha   98.98599448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2P7Ir8
_chemical_formula_sum   'Ho4 Er4 P14 Ir16'
_cell_volume   633.12208300
_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
  Ho  Ho0  1  0.75000000  0.27972510  0.89874190  1.0
  Ho  Ho1  1  0.25000000  0.72027490  0.10125810  1.0
  Ho  Ho2  1  0.75000000  0.10329090  0.20936469  1.0
  Ho  Ho3  1  0.25000000  0.89670910  0.79063531  1.0
  Er  Er4  1  0.75000000  0.20933719  0.56206238  1.0
  Er  Er5  1  0.25000000  0.79066281  0.43793762  1.0
  Er  Er6  1  0.75000000  0.52027823  0.70698836  1.0
  Er  Er7  1  0.25000000  0.47972177  0.29301164  1.0
  P  P8  1  0.75000000  0.74222248  0.91959118  1.0
  P  P9  1  0.25000000  0.25777752  0.08040882  1.0
  P  P10  1  0.75000000  0.90732601  0.58798505  1.0
  P  P11  1  0.25000000  0.09267399  0.41201495  1.0
  P  P12  1  0.75000000  0.53034521  0.12899520  1.0
  P  P13  1  0.25000000  0.46965479  0.87100480  1.0
  P  P14  1  0.75000000  0.84326746  0.28233634  1.0
  P  P15  1  0.25000000  0.15673254  0.71766366  1.0
  P  P16  1  0.75000000  0.60898977  0.43394013  1.0
  P  P17  1  0.25000000  0.39101023  0.56605987  1.0
  P  P18  1  0.75000000  0.31261006  0.31073927  1.0
  P  P19  1  0.25000000  0.68738994  0.68926073  1.0
  P  P20  1  0.75000000  0.05207562  0.89911036  1.0
  P  P21  1  0.25000000  0.94792438  0.10088964  1.0
  Ir  Ir22  1  0.75000000  0.34109130  0.14152319  1.0
  Ir  Ir23  1  0.25000000  0.65890870  0.85847681  1.0
  Ir  Ir24  1  0.75000000  0.72935253  0.60433564  1.0
  Ir  Ir25  1  0.25000000  0.27064747  0.39566436  1.0
  Ir  Ir26  1  0.75000000  0.91534710  0.00244264  1.0
  Ir  Ir27  1  0.25000000  0.08465290  0.99755736  1.0
  Ir  Ir28  1  0.75000000  0.42175887  0.47669337  1.0
  Ir  Ir29  1  0.25000000  0.57824113  0.52330663  1.0
  Ir  Ir30  1  0.75000000  0.06029103  0.72662861  1.0
  Ir  Ir31  1  0.25000000  0.93970897  0.27337139  1.0
  Ir  Ir32  1  0.75000000  0.55031781  0.95031797  1.0
  Ir  Ir33  1  0.25000000  0.44968219  0.04968203  1.0
  Ir  Ir34  1  0.75000000  0.66190624  0.27113061  1.0
  Ir  Ir35  1  0.25000000  0.33809376  0.72886939  1.0
  Ir  Ir36  1  0.75000000  0.99038509  0.42411002  1.0
  Ir  Ir37  1  0.25000000  0.00961491  0.57588998  1.0