# generated using pymatgen
data_Ho4Sc16GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81345547
_cell_length_b   8.98546940
_cell_length_c   11.52635693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16618080
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc16GaBi11
_chemical_formula_sum   'Ho4 Sc16 Ga1 Bi11'
_cell_volume   809.23404985
_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  0.31599836  0.25000000  0.21847150  1.0
  Ho  Ho1  1  0.81483352  0.25000000  0.28251306  1.0
  Ho  Ho2  1  0.67103957  0.75000000  0.79160858  1.0
  Ho  Ho3  1  0.18872551  0.75000000  0.72223192  1.0
  Sc  Sc4  1  0.35017840  0.75000000  0.20615706  1.0
  Sc  Sc5  1  0.84463810  0.75000000  0.28157713  1.0
  Sc  Sc6  1  0.65758793  0.25000000  0.78160473  1.0
  Sc  Sc7  1  0.15391912  0.25000000  0.72059965  1.0
  Sc  Sc8  1  0.68102007  0.57449019  0.05853686  1.0
  Sc  Sc9  1  0.19271909  0.93275322  0.43477361  1.0
  Sc  Sc10  1  0.31125814  0.05052979  0.93988209  1.0
  Sc  Sc11  1  0.80793402  0.43334608  0.56260580  1.0
  Sc  Sc12  1  0.31125814  0.44947021  0.93988209  1.0
  Sc  Sc13  1  0.80793402  0.06665392  0.56260580  1.0
  Sc  Sc14  1  0.68102007  0.92550981  0.05853686  1.0
  Sc  Sc15  1  0.19271909  0.56724678  0.43477361  1.0
  Sc  Sc16  1  0.48257987  0.25000000  0.49086469  1.0
  Sc  Sc17  1  0.98411635  0.25000000  0.00831687  1.0
  Sc  Sc18  1  0.51929047  0.75000000  0.50995761  1.0
  Sc  Sc19  1  0.03211876  0.75000000  0.98949959  1.0
  Ga  Ga20  1  0.40149590  0.75000000  0.96730867  1.0
  Bi  Bi21  1  0.90452428  0.75000000  0.53601634  1.0
  Bi  Bi22  1  0.59752971  0.25000000  0.03364336  1.0
  Bi  Bi23  1  0.09818898  0.25000000  0.46691580  1.0
  Bi  Bi24  1  0.56117856  0.99066181  0.32792250  1.0
  Bi  Bi25  1  0.05995096  0.50843795  0.17172213  1.0
  Bi  Bi26  1  0.43892624  0.49095694  0.67336361  1.0
  Bi  Bi27  1  0.93863101  0.00701344  0.82754963  1.0
  Bi  Bi28  1  0.43892624  0.00904306  0.67336361  1.0
  Bi  Bi29  1  0.93863101  0.49298656  0.82754963  1.0
  Bi  Bi30  1  0.56117856  0.50933819  0.32792250  1.0
  Bi  Bi31  1  0.05995096  0.99156205  0.17172213  1.0