# generated using pymatgen
data_HoLu3ScBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99990644
_cell_length_b   9.21910070
_cell_length_c   11.76207220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3ScBi3
_chemical_formula_sum   'Ho4 Lu12 Sc4 Bi12'
_cell_volume   867.47567870
_cell_formula_units_Z   4
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  0.31782224  0.25000000  0.21779855  1.0
  Ho  Ho1  1  0.81782224  0.25000000  0.28220145  1.0
  Ho  Ho2  1  0.68217776  0.75000000  0.78220145  1.0
  Ho  Ho3  1  0.18217776  0.75000000  0.71779855  1.0
  Lu  Lu4  1  0.35557864  0.75000000  0.21724421  1.0
  Lu  Lu5  1  0.85557864  0.75000000  0.28275579  1.0
  Lu  Lu6  1  0.64442136  0.25000000  0.78275579  1.0
  Lu  Lu7  1  0.14442136  0.25000000  0.71724421  1.0
  Lu  Lu8  1  0.69410552  0.56715471  0.06039044  1.0
  Lu  Lu9  1  0.19410552  0.93284529  0.43960956  1.0
  Lu  Lu10  1  0.30589448  0.06715471  0.93960956  1.0
  Lu  Lu11  1  0.80589448  0.43284529  0.56039044  1.0
  Lu  Lu12  1  0.30589448  0.43284529  0.93960956  1.0
  Lu  Lu13  1  0.80589448  0.06715471  0.56039044  1.0
  Lu  Lu14  1  0.69410552  0.93284529  0.06039044  1.0
  Lu  Lu15  1  0.19410552  0.56715471  0.43960956  1.0
  Sc  Sc16  1  0.47928809  0.25000000  0.48865222  1.0
  Sc  Sc17  1  0.97928809  0.25000000  0.01134778  1.0
  Sc  Sc18  1  0.52071191  0.75000000  0.51134778  1.0
  Sc  Sc19  1  0.02071191  0.75000000  0.98865222  1.0
  Bi  Bi20  1  0.39937247  0.75000000  0.96004823  1.0
  Bi  Bi21  1  0.89937247  0.75000000  0.53995177  1.0
  Bi  Bi22  1  0.60062753  0.25000000  0.03995177  1.0
  Bi  Bi23  1  0.10062753  0.25000000  0.46004823  1.0
  Bi  Bi24  1  0.56647402  0.99455409  0.33071953  1.0
  Bi  Bi25  1  0.06647402  0.50544591  0.16928047  1.0
  Bi  Bi26  1  0.43352598  0.49455409  0.66928047  1.0
  Bi  Bi27  1  0.93352598  0.00544591  0.83071953  1.0
  Bi  Bi28  1  0.43352598  0.00544591  0.66928047  1.0
  Bi  Bi29  1  0.93352598  0.49455409  0.83071953  1.0
  Bi  Bi30  1  0.56647402  0.50544591  0.33071953  1.0
  Bi  Bi31  1  0.06647402  0.99455409  0.16928047  1.0