# generated using pymatgen
data_Ho3Tm13(In3Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35699866
_cell_length_b   10.35699810
_cell_length_c   6.74996150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm13(In3Cu)2
_chemical_formula_sum   'Ho3 Tm13 In6 Cu2'
_cell_volume   627.04648298
_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  0.52635978  0.05272057  0.51753428  1.0
  Ho  Ho1  1  0.94727943  0.47364022  0.51753428  1.0
  Ho  Ho2  1  0.52635978  0.47364022  0.51753428  1.0
  Tm  Tm3  1  0.47371816  0.94743432  0.01787959  1.0
  Tm  Tm4  1  0.05256568  0.52628184  0.01787959  1.0
  Tm  Tm5  1  0.47371816  0.52628184  0.01787959  1.0
  Tm  Tm6  1  0.17571466  0.35142732  0.73123584  1.0
  Tm  Tm7  1  0.64857268  0.82428534  0.73123584  1.0
  Tm  Tm8  1  0.17571466  0.82428534  0.73123584  1.0
  Tm  Tm9  1  0.82465086  0.64930372  0.22855457  1.0
  Tm  Tm10  1  0.35069628  0.17534914  0.22855457  1.0
  Tm  Tm11  1  0.82465086  0.17534914  0.22855457  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.88954207  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.38739220  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.49740258  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.99714138  1.0
  In  In16  1  0.83643264  0.67286428  0.75378351  1.0
  In  In17  1  0.32713572  0.16356736  0.75378351  1.0
  In  In18  1  0.83643264  0.16356736  0.75378351  1.0
  In  In19  1  0.16412889  0.32825778  0.25376632  1.0
  In  In20  1  0.67174222  0.83587111  0.25376632  1.0
  In  In21  1  0.16412889  0.83587111  0.25376632  1.0
  Cu  Cu22  1  0.66666700  0.33333300  0.28877702  1.0
  Cu  Cu23  1  0.33333300  0.66666700  0.78948941  1.0