# generated using pymatgen
data_Ho9Tm3In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37837435
_cell_length_b   10.34983369
_cell_length_c   12.18893425
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97859407
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm3In20
_chemical_formula_sum   'Ho9 Tm3 In20'
_cell_volume   804.65382446
_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  0.85016897  0.75000000  0.05565763  1.0
  Ho  Ho1  1  0.89138460  0.50558381  0.35708766  1.0
  Ho  Ho2  1  0.60833531  0.99480757  0.85682638  1.0
  Ho  Ho3  1  0.10907192  0.00586593  0.64272166  1.0
  Ho  Ho4  1  0.39082470  0.49471833  0.14277546  1.0
  Ho  Ho5  1  0.10907192  0.49413407  0.64272166  1.0
  Ho  Ho6  1  0.39082470  0.00528167  0.14277546  1.0
  Ho  Ho7  1  0.89138460  0.99441619  0.35708766  1.0
  Ho  Ho8  1  0.60833531  0.50519243  0.85682638  1.0
  Tm  Tm9  1  0.65040271  0.75000000  0.55501677  1.0
  Tm  Tm10  1  0.14968647  0.25000000  0.94479755  1.0
  Tm  Tm11  1  0.35006087  0.25000000  0.44503348  1.0
  In  In12  1  0.87526428  0.04445548  0.09951361  1.0
  In  In13  1  0.62473926  0.45631778  0.59927190  1.0
  In  In14  1  0.12411066  0.54338027  0.90027951  1.0
  In  In15  1  0.37561571  0.95654521  0.40080303  1.0
  In  In16  1  0.12411066  0.95661973  0.90027951  1.0
  In  In17  1  0.37561571  0.54345479  0.40080303  1.0
  In  In18  1  0.87526428  0.45554452  0.09951361  1.0
  In  In19  1  0.62473926  0.04368222  0.59927190  1.0
  In  In20  1  0.15137610  0.75000000  0.24692620  1.0
  In  In21  1  0.35091395  0.75000000  0.74607713  1.0
  In  In22  1  0.85061620  0.25000000  0.75368197  1.0
  In  In23  1  0.64916981  0.25000000  0.25370987  1.0
  In  In24  1  0.38030397  0.75000000  0.00553728  1.0
  In  In25  1  0.11848143  0.75000000  0.50670047  1.0
  In  In26  1  0.61725606  0.25000000  0.99389842  1.0
  In  In27  1  0.88205173  0.25000000  0.49360846  1.0
  In  In28  1  0.62903277  0.75000000  0.28672048  1.0
  In  In29  1  0.87118821  0.75000000  0.78507009  1.0
  In  In30  1  0.37151573  0.25000000  0.71438601  1.0
  In  In31  1  0.12907817  0.25000000  0.21461877  1.0