# generated using pymatgen
data_Ho2Sc4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77839589
_cell_length_b   7.80604297
_cell_length_c   4.20232858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11764842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sc4SiBi2
_chemical_formula_sum   'Ho2 Sc4 Si1 Bi2'
_cell_volume   220.71179380
_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  0.39088076  0.39122309  0.50000000  1.0
  Ho  Ho1  1  0.60911924  0.00034333  0.50000000  1.0
  Sc  Sc2  1  0.23208646  0.99682926  0.00000000  1.0
  Sc  Sc3  1  0.00000000  0.61523942  0.50000000  1.0
  Sc  Sc4  1  0.76791354  0.76474481  0.00000000  1.0
  Sc  Sc5  1  1.00000000  0.23175288  0.00000000  1.0
  Si  Si6  1  1.00000000  0.99540099  0.50000000  1.0
  Bi  Bi7  1  0.32570258  0.66508640  0.00000000  1.0
  Bi  Bi8  1  0.67429742  0.33938081  0.00000000  1.0