# generated using pymatgen
data_Ho16MgIn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66605666
_cell_length_b   9.66605455
_cell_length_c   9.66605556
_cell_angle_alpha   59.67920797
_cell_angle_beta   59.67878795
_cell_angle_gamma   59.67761301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16MgIn3Pt4
_chemical_formula_sum   'Ho16 Mg1 In3 Pt4'
_cell_volume   633.94208811
_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  0.60234210  0.60232888  0.60234643  1.0
  Ho  Ho1  1  0.60000209  0.60001126  0.20004869  1.0
  Ho  Ho2  1  0.60005528  0.20000201  0.60002923  1.0
  Ho  Ho3  1  0.20000249  0.60005752  0.60002642  1.0
  Ho  Ho4  1  0.05965751  0.44089740  0.44086709  1.0
  Ho  Ho5  1  0.43797992  0.06139092  0.06138443  1.0
  Ho  Ho6  1  0.44090126  0.05966063  0.44086964  1.0
  Ho  Ho7  1  0.06139141  0.43798474  0.06137733  1.0
  Ho  Ho8  1  0.44088641  0.44088349  0.05966489  1.0
  Ho  Ho9  1  0.06139624  0.06139407  0.43794993  1.0
  Ho  Ho10  1  0.18631397  0.81336282  0.81332937  1.0
  Ho  Ho11  1  0.81190123  0.18700744  0.18698991  1.0
  Ho  Ho12  1  0.81336587  0.18630495  0.81333832  1.0
  Ho  Ho13  1  0.18699848  0.81189952  0.18698687  1.0
  Ho  Ho14  1  0.81334678  0.81334867  0.18629790  1.0
  Ho  Ho15  1  0.18702817  0.18703166  0.81185299  1.0
  Mg  Mg16  1  0.82677067  0.82678938  0.82688622  1.0
  In  In17  1  0.83401733  0.83401774  0.49935308  1.0
  In  In18  1  0.83403099  0.49933012  0.83401438  1.0
  In  In19  1  0.49933198  0.83402932  0.83401656  1.0
  Pt  Pt20  1  0.39253705  0.39253626  0.39262582  1.0
  Pt  Pt21  1  0.39397593  0.39397613  0.82177252  1.0
  Pt  Pt22  1  0.39398084  0.82178875  0.39398906  1.0
  Pt  Pt23  1  0.82178398  0.39396632  0.39398193  1.0