# generated using pymatgen
data_Ho6Sc4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76624742
_cell_length_b   8.75982720
_cell_length_c   6.25214886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02424389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc4Sn5Bi
_chemical_formula_sum   'Ho6 Sc4 Sn5 Bi1'
_cell_volume   415.68375801
_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  0.99408616  0.75563040  0.75000000  1.0
  Ho  Ho1  1  0.00058846  0.24108294  0.25000000  1.0
  Ho  Ho2  1  0.75950552  0.75891706  0.25000000  1.0
  Ho  Ho3  1  0.76219695  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23845676  0.24436960  0.75000000  1.0
  Ho  Ho5  1  0.24020716  1.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33235620  0.66194768  0.49760460  1.0
  Sc  Sc7  1  0.67040952  0.33805232  0.00239540  1.0
  Sc  Sc8  1  0.67040952  0.33805232  0.49760460  1.0
  Sc  Sc9  1  0.33235620  0.66194768  0.00239540  1.0
  Sn  Sn10  1  0.39844542  0.39647634  0.25000000  1.0
  Sn  Sn11  1  0.00197008  0.60352366  0.25000000  1.0
  Sn  Sn12  1  0.99910066  0.39858864  0.75000000  1.0
  Sn  Sn13  1  0.60051202  0.60141136  0.75000000  1.0
  Sn  Sn14  1  0.60355972  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39583965  0.00000000  0.75000000  1.0