# generated using pymatgen
data_HoTm(Sc4Bi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85310853
_cell_length_b   8.99954035
_cell_length_c   11.53840237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(Sc4Bi3)2
_chemical_formula_sum   'Ho2 Tm2 Sc16 Bi12'
_cell_volume   815.46928482
_cell_formula_units_Z   2
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  0.68223000  0.75000000  0.78240318  1.0
  Ho  Ho1  1  0.18223000  0.75000000  0.71759682  1.0
  Tm  Tm2  1  0.31733989  0.25000000  0.21716839  1.0
  Tm  Tm3  1  0.81733989  0.25000000  0.28283161  1.0
  Sc  Sc4  1  0.34914261  0.75000000  0.21965241  1.0
  Sc  Sc5  1  0.84914261  0.75000000  0.28034759  1.0
  Sc  Sc6  1  0.65091619  0.25000000  0.78087740  1.0
  Sc  Sc7  1  0.15091619  0.25000000  0.71912260  1.0
  Sc  Sc8  1  0.69237516  0.56749187  0.06298906  1.0
  Sc  Sc9  1  0.19237516  0.93250813  0.43701094  1.0
  Sc  Sc10  1  0.30784705  0.06773534  0.93725818  1.0
  Sc  Sc11  1  0.80784705  0.43226466  0.56274182  1.0
  Sc  Sc12  1  0.30784705  0.43226466  0.93725818  1.0
  Sc  Sc13  1  0.80784705  0.06773534  0.56274182  1.0
  Sc  Sc14  1  0.69237516  0.93250813  0.06298906  1.0
  Sc  Sc15  1  0.19237516  0.56749187  0.43701094  1.0
  Sc  Sc16  1  0.48204736  0.25000000  0.48940871  1.0
  Sc  Sc17  1  0.98204736  0.25000000  0.01059129  1.0
  Sc  Sc18  1  0.51797409  0.75000000  0.50971914  1.0
  Sc  Sc19  1  0.01797409  0.75000000  0.99028086  1.0
  Bi  Bi20  1  0.40167186  0.75000000  0.96661120  1.0
  Bi  Bi21  1  0.90167186  0.75000000  0.53338880  1.0
  Bi  Bi22  1  0.59804095  0.25000000  0.03453811  1.0
  Bi  Bi23  1  0.09804095  0.25000000  0.46546189  1.0
  Bi  Bi24  1  0.56369058  0.99229872  0.32771831  1.0
  Bi  Bi25  1  0.06369058  0.50770128  0.17228169  1.0
  Bi  Bi26  1  0.43640522  0.49119178  0.67142926  1.0
  Bi  Bi27  1  0.93640522  0.00880822  0.82857074  1.0
  Bi  Bi28  1  0.43640522  0.00880822  0.67142926  1.0
  Bi  Bi29  1  0.93640522  0.49119178  0.82857074  1.0
  Bi  Bi30  1  0.56369058  0.50770128  0.32771831  1.0
  Bi  Bi31  1  0.06369058  0.99229872  0.17228169  1.0