# generated using pymatgen
data_Ho4ScZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47063690
_cell_length_b   8.47063635
_cell_length_c   8.47306590
_cell_angle_alpha   123.97403781
_cell_angle_beta   123.97403533
_cell_angle_gamma   83.25047792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ScZn2Bi
_chemical_formula_sum   'Ho8 Sc2 Zn4 Bi2'
_cell_volume   400.99199714
_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  0.01223089  0.51223089  0.80695917  1.0
  Ho  Ho1  1  0.70536864  0.20536864  0.19294739  1.0
  Ho  Ho2  1  0.51243484  0.70523659  0.50007522  1.0
  Ho  Ho3  1  0.20523659  0.01243484  0.50007522  1.0
  Ho  Ho4  1  0.98776911  0.48776911  0.19304083  1.0
  Ho  Ho5  1  0.29463136  0.79463136  0.80705261  1.0
  Ho  Ho6  1  0.48756516  0.29476341  0.49992478  1.0
  Ho  Ho7  1  0.79476341  0.98756516  0.49992478  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.64172262  0.14172262  0.78332957  1.0
  Zn  Zn11  1  0.35827738  0.85827738  0.21667043  1.0
  Zn  Zn12  1  0.14171066  0.35828934  0.50000000  1.0
  Zn  Zn13  1  0.85828934  0.64171066  0.50000000  1.0
  Bi  Bi14  1  0.74993248  0.75006752  1.00000000  1.0
  Bi  Bi15  1  0.25006752  0.24993248  0.00000000  1.0