# generated using pymatgen
data_TbDyHo3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00741672
_cell_length_b   8.13537889
_cell_length_c   15.35936758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyHo3Sn4
_chemical_formula_sum   'Tb4 Dy4 Ho12 Sn16'
_cell_volume   1000.56094939
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.52245678  0.32089349  0.90234775  1.0
  Tb  Tb1  1  0.02245678  0.17910651  0.59765225  1.0
  Tb  Tb2  1  0.47754322  0.67910651  0.40234775  1.0
  Tb  Tb3  1  0.97754322  0.82089349  0.09765225  1.0
  Dy  Dy4  1  0.47672016  0.67913712  0.09817834  1.0
  Dy  Dy5  1  0.97672016  0.82086288  0.40182166  1.0
  Dy  Dy6  1  0.52327984  0.32086288  0.59817834  1.0
  Dy  Dy7  1  0.02327984  0.17913712  0.90182166  1.0
  Ho  Ho8  1  0.36962029  0.84010463  0.87808681  1.0
  Ho  Ho9  1  0.86962029  0.65989537  0.62191319  1.0
  Ho  Ho10  1  0.63037971  0.15989537  0.37808681  1.0
  Ho  Ho11  1  0.13037971  0.34010463  0.12191319  1.0
  Ho  Ho12  1  0.63072949  0.16002801  0.12184282  1.0
  Ho  Ho13  1  0.13072949  0.33997199  0.37815718  1.0
  Ho  Ho14  1  0.36927051  0.83997199  0.62184282  1.0
  Ho  Ho15  1  0.86927051  0.66002801  0.87815718  1.0
  Ho  Ho16  1  0.20256540  0.50362862  0.75006879  1.0
  Ho  Ho17  1  0.70256540  0.99637138  0.74993121  1.0
  Ho  Ho18  1  0.79743460  0.49637138  0.25006879  1.0
  Ho  Ho19  1  0.29743460  0.00362862  0.24993121  1.0
  Sn  Sn20  1  0.28999162  0.03872263  0.04157219  1.0
  Sn  Sn21  1  0.78999162  0.46127737  0.45842781  1.0
  Sn  Sn22  1  0.71000838  0.96127737  0.54157219  1.0
  Sn  Sn23  1  0.21000838  0.53872263  0.95842781  1.0
  Sn  Sn24  1  0.71066613  0.96249088  0.95790202  1.0
  Sn  Sn25  1  0.21066613  0.53750912  0.54209798  1.0
  Sn  Sn26  1  0.28933387  0.03750912  0.45790202  1.0
  Sn  Sn27  1  0.78933387  0.46249088  0.04209798  1.0
  Sn  Sn28  1  0.56701119  0.62082153  0.74995486  1.0
  Sn  Sn29  1  0.06701119  0.87917847  0.75004514  1.0
  Sn  Sn30  1  0.43298881  0.37917847  0.24995486  1.0
  Sn  Sn31  1  0.93298881  0.12082153  0.25004514  1.0
  Sn  Sn32  1  0.33327784  0.14744671  0.74980462  1.0
  Sn  Sn33  1  0.83327784  0.35255329  0.75019538  1.0
  Sn  Sn34  1  0.66672216  0.85255329  0.24980462  1.0
  Sn  Sn35  1  0.16672216  0.64744671  0.25019538  1.0