# generated using pymatgen
data_YHo(Tm3Bi2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13454554
_cell_length_b   9.34717306
_cell_length_c   11.88693243
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98064331
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(Tm3Bi2)6
_chemical_formula_sum   'Y1 Ho1 Tm18 Bi12'
_cell_volume   903.82291406
_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  0.68390461  0.75000000  0.78255282  1.0
  Ho  Ho1  1  0.18435805  0.75000000  0.71684501  1.0
  Tm  Tm2  1  0.35440596  0.75000000  0.21684385  1.0
  Tm  Tm3  1  0.85472383  0.75000000  0.28338625  1.0
  Tm  Tm4  1  0.64564272  0.25000000  0.78389257  1.0
  Tm  Tm5  1  0.14584333  0.25000000  0.71598235  1.0
  Tm  Tm6  1  0.69235833  0.56555573  0.06024869  1.0
  Tm  Tm7  1  0.19238214  0.93441098  0.44008047  1.0
  Tm  Tm8  1  0.30800866  0.06585237  0.94048384  1.0
  Tm  Tm9  1  0.80770453  0.43409777  0.55944974  1.0
  Tm  Tm10  1  0.30800866  0.43414763  0.94048384  1.0
  Tm  Tm11  1  0.80770453  0.06590223  0.55944974  1.0
  Tm  Tm12  1  0.69235833  0.93444427  0.06024869  1.0
  Tm  Tm13  1  0.19238214  0.56558902  0.44008047  1.0
  Tm  Tm14  1  0.47721376  0.25000000  0.48871411  1.0
  Tm  Tm15  1  0.97743912  0.25000000  0.01135514  1.0
  Tm  Tm16  1  0.52244919  0.75000000  0.50966501  1.0
  Tm  Tm17  1  0.02301951  0.75000000  0.99009752  1.0
  Tm  Tm18  1  0.31501246  0.25000000  0.21620070  1.0
  Tm  Tm19  1  0.81495306  0.25000000  0.28372671  1.0
  Bi  Bi20  1  0.40397448  0.75000000  0.95967512  1.0
  Bi  Bi21  1  0.90445751  0.75000000  0.54075935  1.0
  Bi  Bi22  1  0.59555563  0.25000000  0.04215810  1.0
  Bi  Bi23  1  0.09541389  0.25000000  0.45773283  1.0
  Bi  Bi24  1  0.56577657  0.99645635  0.32538119  1.0
  Bi  Bi25  1  0.06574962  0.50357241  0.17470473  1.0
  Bi  Bi26  1  0.43371554  0.49505998  0.67328526  1.0
  Bi  Bi27  1  0.93512305  0.00499619  0.82657235  1.0
  Bi  Bi28  1  0.43371554  0.00494002  0.67328526  1.0
  Bi  Bi29  1  0.93512305  0.49500381  0.82657235  1.0
  Bi  Bi30  1  0.56577657  0.50354365  0.32538119  1.0
  Bi  Bi31  1  0.06574962  0.99642759  0.17470473  1.0