# generated using pymatgen
data_Ho10ZnGa3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53893320
_cell_length_b   8.53893449
_cell_length_c   8.62377777
_cell_angle_alpha   123.65642274
_cell_angle_beta   123.65642331
_cell_angle_gamma   83.14042315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10ZnGa3Bi2
_chemical_formula_sum   'Ho10 Zn1 Ga3 Bi2'
_cell_volume   419.36212571
_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  0.99853142  0.99892175  0.99745317  1.0
  Ho  Ho1  1  0.50107825  0.50146858  0.00254683  1.0
  Ho  Ho2  1  0.79352443  0.29407308  0.80176900  1.0
  Ho  Ho3  1  0.20592692  0.70647557  0.19823100  1.0
  Ho  Ho4  1  0.49175543  0.99230408  0.19823100  1.0
  Ho  Ho5  1  0.29066829  0.48400623  0.50000000  1.0
  Ho  Ho6  1  0.01599377  0.20933171  0.50000000  1.0
  Ho  Ho7  1  0.50769592  0.00824457  0.80176900  1.0
  Ho  Ho8  1  0.70681693  0.51263835  0.50000000  1.0
  Ho  Ho9  1  0.98736165  0.79318307  0.50000000  1.0
  Zn  Zn10  1  0.35739166  0.14260834  0.50000000  1.0
  Ga  Ga11  1  0.15217925  0.65232966  0.80450792  1.0
  Ga  Ga12  1  0.84767034  0.34782075  0.19549208  1.0
  Ga  Ga13  1  0.64464834  0.85535166  0.50000000  1.0
  Bi  Bi14  1  0.24937820  0.25062180  1.00000000  1.0
  Bi  Bi15  1  0.74937820  0.75062180  1.00000000  1.0