# generated using pymatgen
data_YHo7(TmBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15484434
_cell_length_b   9.34960766
_cell_length_c   11.93494518
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97067225
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(TmBi)12
_chemical_formula_sum   'Y1 Ho7 Tm12 Bi12'
_cell_volume   909.97494448
_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  0.14673472  0.25000000  0.71462061  1.0
  Ho  Ho1  1  0.18433913  0.75000000  0.71707993  1.0
  Ho  Ho2  1  0.68442290  0.75000000  0.78295493  1.0
  Ho  Ho3  1  0.81497732  0.25000000  0.28255311  1.0
  Ho  Ho4  1  0.31560022  0.25000000  0.21700007  1.0
  Ho  Ho5  1  0.35336872  0.75000000  0.21546061  1.0
  Ho  Ho6  1  0.85357662  0.75000000  0.28463686  1.0
  Ho  Ho7  1  0.64687984  0.25000000  0.78453821  1.0
  Tm  Tm8  1  0.02286084  0.75000000  0.98913941  1.0
  Tm  Tm9  1  0.52290094  0.75000000  0.51097701  1.0
  Tm  Tm10  1  0.97722996  0.25000000  0.01137671  1.0
  Tm  Tm11  1  0.47709447  0.25000000  0.48873346  1.0
  Tm  Tm12  1  0.30778210  0.43477743  0.94154381  1.0
  Tm  Tm13  1  0.80741736  0.06540533  0.55868690  1.0
  Tm  Tm14  1  0.69231222  0.93459085  0.05924453  1.0
  Tm  Tm15  1  0.19238111  0.56546169  0.44109354  1.0
  Tm  Tm16  1  0.69231222  0.56540915  0.05924453  1.0
  Tm  Tm17  1  0.19238111  0.93453831  0.44109354  1.0
  Tm  Tm18  1  0.30778210  0.06522257  0.94154381  1.0
  Tm  Tm19  1  0.80741736  0.43459467  0.55868690  1.0
  Bi  Bi20  1  0.43524306  0.00373194  0.67293701  1.0
  Bi  Bi21  1  0.93397651  0.49634098  0.82766446  1.0
  Bi  Bi22  1  0.56541065  0.50420557  0.32703929  1.0
  Bi  Bi23  1  0.06550546  0.99581190  0.17296017  1.0
  Bi  Bi24  1  0.56541065  0.99579443  0.32703929  1.0
  Bi  Bi25  1  0.06550546  0.50418810  0.17296017  1.0
  Bi  Bi26  1  0.43524306  0.49626806  0.67293701  1.0
  Bi  Bi27  1  0.93397651  0.00365902  0.82766446  1.0
  Bi  Bi28  1  0.40535736  0.75000000  0.95827295  1.0
  Bi  Bi29  1  0.90503537  0.75000000  0.54181648  1.0
  Bi  Bi30  1  0.59502521  0.25000000  0.04163931  1.0
  Bi  Bi31  1  0.09454044  0.25000000  0.45685892  1.0