# generated using pymatgen
data_Y2Ho3Tm7In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36913825
_cell_length_b   10.33413468
_cell_length_c   12.17047071
_cell_angle_alpha   89.89622718
_cell_angle_beta   89.96688922
_cell_angle_gamma   89.98359035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Tm7In20
_chemical_formula_sum   'Y2 Ho3 Tm7 In20'
_cell_volume   801.05321227
_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
  Y  Y0  1  0.89083488  0.00629919  0.14349155  1.0
  Y  Y1  1  0.60912260  0.49364133  0.64444057  1.0
  Ho  Ho2  1  0.39137234  0.50465327  0.35709483  1.0
  Ho  Ho3  1  0.10901144  0.50644371  0.85643364  1.0
  Ho  Ho4  1  0.39104017  0.99408994  0.35697561  1.0
  Tm  Tm5  1  0.35021233  0.75236651  0.05485091  1.0
  Tm  Tm6  1  0.14984233  0.74736216  0.55513135  1.0
  Tm  Tm7  1  0.65050142  0.25297836  0.94492531  1.0
  Tm  Tm8  1  0.85051678  0.24759010  0.44501562  1.0
  Tm  Tm9  1  0.89195405  0.49540900  0.14181962  1.0
  Tm  Tm10  1  0.60790351  0.00456539  0.64173135  1.0
  Tm  Tm11  1  0.10826201  0.99467729  0.85802158  1.0
  In  In12  1  0.61761861  0.74962248  0.50570580  1.0
  In  In13  1  0.88272903  0.75054632  0.00560253  1.0
  In  In14  1  0.38246939  0.24823163  0.49460299  1.0
  In  In15  1  0.11832454  0.25083064  0.99312376  1.0
  In  In16  1  0.64944261  0.74850567  0.24597452  1.0
  In  In17  1  0.85025066  0.75245963  0.74610227  1.0
  In  In18  1  0.34970113  0.24736827  0.75462088  1.0
  In  In19  1  0.14972658  0.25146066  0.25369271  1.0
  In  In20  1  0.12925216  0.74923737  0.28542299  1.0
  In  In21  1  0.37000054  0.75210456  0.78551821  1.0
  In  In22  1  0.87082028  0.24678997  0.71467269  1.0
  In  In23  1  0.62922430  0.25266303  0.21474892  1.0
  In  In24  1  0.87598294  0.54196724  0.39953351  1.0
  In  In25  1  0.62427256  0.95880915  0.89914386  1.0
  In  In26  1  0.12431920  0.04089722  0.60061131  1.0
  In  In27  1  0.37487110  0.45821411  0.09942134  1.0
  In  In28  1  0.12369819  0.45375810  0.59889269  1.0
  In  In29  1  0.37651614  0.04575398  0.09898607  1.0
  In  In30  1  0.87578481  0.95462725  0.40180944  1.0
  In  In31  1  0.62442739  0.54607445  0.90188457  1.0