# generated using pymatgen
data_Ho(Sc3Bi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81793256
_cell_length_b   8.97597867
_cell_length_c   11.47061302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Sc3Bi2)3
_chemical_formula_sum   'Ho2 Sc18 Bi12'
_cell_volume   804.93416275
_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  0.68325856  0.75000000  0.78164256  1.0
  Ho  Ho1  1  0.18325856  0.75000000  0.71835744  1.0
  Sc  Sc2  1  0.35171304  0.75000000  0.22077674  1.0
  Sc  Sc3  1  0.85171304  0.75000000  0.27922326  1.0
  Sc  Sc4  1  0.64951505  0.25000000  0.78277766  1.0
  Sc  Sc5  1  0.14951505  0.25000000  0.71722234  1.0
  Sc  Sc6  1  0.69442475  0.56655230  0.06264758  1.0
  Sc  Sc7  1  0.19442475  0.93344770  0.43735242  1.0
  Sc  Sc8  1  0.30656243  0.06803525  0.93963272  1.0
  Sc  Sc9  1  0.80656243  0.43196475  0.56036728  1.0
  Sc  Sc10  1  0.30656243  0.43196475  0.93963272  1.0
  Sc  Sc11  1  0.80656243  0.06803525  0.56036728  1.0
  Sc  Sc12  1  0.69442475  0.93344770  0.06264758  1.0
  Sc  Sc13  1  0.19442475  0.56655230  0.43735242  1.0
  Sc  Sc14  1  0.47958404  0.25000000  0.48656953  1.0
  Sc  Sc15  1  0.97958404  0.25000000  0.01343047  1.0
  Sc  Sc16  1  0.51896077  0.75000000  0.50823882  1.0
  Sc  Sc17  1  0.01896077  0.75000000  0.99176118  1.0
  Sc  Sc18  1  0.31482070  0.25000000  0.21749886  1.0
  Sc  Sc19  1  0.81482070  0.25000000  0.28250114  1.0
  Bi  Bi20  1  0.40264281  0.75000000  0.96690241  1.0
  Bi  Bi21  1  0.90264281  0.75000000  0.53309759  1.0
  Bi  Bi22  1  0.59379530  0.25000000  0.03979452  1.0
  Bi  Bi23  1  0.09379530  0.25000000  0.46020548  1.0
  Bi  Bi24  1  0.56582193  0.99610056  0.32547544  1.0
  Bi  Bi25  1  0.06582193  0.50389944  0.17452456  1.0
  Bi  Bi26  1  0.43604625  0.49044871  0.67097297  1.0
  Bi  Bi27  1  0.93604625  0.00955129  0.82902703  1.0
  Bi  Bi28  1  0.43604625  0.00955129  0.67097297  1.0
  Bi  Bi29  1  0.93604625  0.49044871  0.82902703  1.0
  Bi  Bi30  1  0.56582193  0.50389944  0.32547544  1.0
  Bi  Bi31  1  0.06582193  0.99610056  0.17452456  1.0