# generated using pymatgen
data_Dy7(HoIn4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40598587
_cell_length_b   10.37322262
_cell_length_c   12.24197169
_cell_angle_alpha   90.03837860
_cell_angle_beta   89.97954607
_cell_angle_gamma   89.99476823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7(HoIn4)5
_chemical_formula_sum   'Dy7 Ho5 In20'
_cell_volume   813.48756549
_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
  Dy  Dy0  1  0.60949143  0.00509101  0.64348344  1.0
  Dy  Dy1  1  0.10939782  0.99469880  0.85661338  1.0
  Dy  Dy2  1  0.39061466  0.50530643  0.35657728  1.0
  Dy  Dy3  1  0.10941843  0.50533713  0.85684420  1.0
  Dy  Dy4  1  0.39061379  0.99461505  0.35638672  1.0
  Dy  Dy5  1  0.89040062  0.00554511  0.14360308  1.0
  Dy  Dy6  1  0.60954273  0.49470024  0.64340181  1.0
  Ho  Ho7  1  0.34932073  0.75026075  0.05685337  1.0
  Ho  Ho8  1  0.15024370  0.74992088  0.55683189  1.0
  Ho  Ho9  1  0.65028429  0.25019669  0.94325363  1.0
  Ho  Ho10  1  0.84973303  0.24977106  0.44316002  1.0
  Ho  Ho11  1  0.89070852  0.49460555  0.14314852  1.0
  In  In12  1  0.61898857  0.74981342  0.50589077  1.0
  In  In13  1  0.88086412  0.74977870  0.00646240  1.0
  In  In14  1  0.38102363  0.24993136  0.49391620  1.0
  In  In15  1  0.11865080  0.25015555  0.99397896  1.0
  In  In16  1  0.65046429  0.74952836  0.24698722  1.0
  In  In17  1  0.84996552  0.74990264  0.74747617  1.0
  In  In18  1  0.35001882  0.25001594  0.75271138  1.0
  In  In19  1  0.15010522  0.25030316  0.25257996  1.0
  In  In20  1  0.12740619  0.74982452  0.28649337  1.0
  In  In21  1  0.37255386  0.74991437  0.78646129  1.0
  In  In22  1  0.87258580  0.25001921  0.71352364  1.0
  In  In23  1  0.62779451  0.25066135  0.21341292  1.0
  In  In24  1  0.87569351  0.54411827  0.40061299  1.0
  In  In25  1  0.62447034  0.95557847  0.90116130  1.0
  In  In26  1  0.12448018  0.04439646  0.59893655  1.0
  In  In27  1  0.37526480  0.45587715  0.09905806  1.0
  In  In28  1  0.12445348  0.45552844  0.59899231  1.0
  In  In29  1  0.37550090  0.04471828  0.09893492  1.0
  In  In30  1  0.87560536  0.95540034  0.40111283  1.0
  In  In31  1  0.62434332  0.54448230  0.90114144  1.0