# generated using pymatgen
data_Y4Ho(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62384991
_cell_length_b   8.62384970
_cell_length_c   7.95032480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.16109549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho(SiBi)2
_chemical_formula_sum   'Y8 Ho2 Si4 Bi4'
_cell_volume   483.38613193
_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
  Y  Y0  1  0.04006030  0.28477079  0.33773303  1.0
  Y  Y1  1  0.95993970  0.71522921  0.66226697  1.0
  Y  Y2  1  0.45993970  0.21522921  0.83773303  1.0
  Y  Y3  1  0.78477079  0.54006030  0.16226697  1.0
  Y  Y4  1  0.54006030  0.78477079  0.16226697  1.0
  Y  Y5  1  0.21522921  0.45993970  0.83773303  1.0
  Y  Y6  1  0.71522921  0.95993970  0.66226697  1.0
  Y  Y7  1  0.28477079  0.04006030  0.33773303  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36089737  0.36089737  0.13773882  1.0
  Si  Si11  1  0.63910263  0.63910263  0.86226118  1.0
  Si  Si12  1  0.13910263  0.13910263  0.63773882  1.0
  Si  Si13  1  0.86089737  0.86089737  0.36226118  1.0
  Bi  Bi14  1  0.79426708  0.20573292  0.00000000  1.0
  Bi  Bi15  1  0.20573292  0.79426708  0.00000000  1.0
  Bi  Bi16  1  0.70573292  0.29426708  0.50000000  1.0
  Bi  Bi17  1  0.29426708  0.70573292  0.50000000  1.0