# generated using pymatgen
data_HoLu19(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87525259
_cell_length_b   8.93708406
_cell_length_c   11.75353616
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98560225
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu19(SiBi2)4
_chemical_formula_sum   'Ho1 Lu19 Si4 Bi8'
_cell_volume   827.23493951
_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  0.13679462  0.25000000  0.20477074  1.0
  Lu  Lu1  1  0.82099725  0.55607488  0.06196615  1.0
  Lu  Lu2  1  0.67959223  0.94340891  0.56213927  1.0
  Lu  Lu3  1  0.17921471  0.05621583  0.93734724  1.0
  Lu  Lu4  1  0.32096840  0.44411082  0.43880746  1.0
  Lu  Lu5  1  0.17921471  0.44378417  0.93734724  1.0
  Lu  Lu6  1  0.32096840  0.05588918  0.43880746  1.0
  Lu  Lu7  1  0.82099725  0.94392512  0.06196615  1.0
  Lu  Lu8  1  0.67959223  0.55659109  0.56213927  1.0
  Lu  Lu9  1  0.16167472  0.75000000  0.20907900  1.0
  Lu  Lu10  1  0.33740404  0.75000000  0.70953748  1.0
  Lu  Lu11  1  0.83581263  0.25000000  0.78877415  1.0
  Lu  Lu12  1  0.66112388  0.25000000  0.29157604  1.0
  Lu  Lu13  1  0.46261652  0.75000000  0.00202154  1.0
  Lu  Lu14  1  0.03794314  0.75000000  0.50249061  1.0
  Lu  Lu15  1  0.53793615  0.25000000  0.99765608  1.0
  Lu  Lu16  1  0.96196021  0.25000000  0.49856266  1.0
  Lu  Lu17  1  0.63780652  0.75000000  0.29501682  1.0
  Lu  Lu18  1  0.86266272  0.75000000  0.79454485  1.0
  Lu  Lu19  1  0.36256588  0.25000000  0.70551204  1.0
  Si  Si20  1  0.41143103  0.75000000  0.47782880  1.0
  Si  Si21  1  0.08942676  0.75000000  0.97702004  1.0
  Si  Si22  1  0.58982139  0.25000000  0.52359846  1.0
  Si  Si23  1  0.90995053  0.25000000  0.01944935  1.0
  Bi  Bi24  1  0.93132778  0.51147180  0.32648966  1.0
  Bi  Bi25  1  0.56773306  0.98879777  0.82563050  1.0
  Bi  Bi26  1  0.06811006  0.01079962  0.67441254  1.0
  Bi  Bi27  1  0.43359114  0.49002834  0.17448836  1.0
  Bi  Bi28  1  0.06811006  0.48920038  0.67441254  1.0
  Bi  Bi29  1  0.43359114  0.00997166  0.17448836  1.0
  Bi  Bi30  1  0.93132778  0.98852820  0.32648966  1.0
  Bi  Bi31  1  0.56773306  0.51120223  0.82563050  1.0