# generated using pymatgen
data_Y5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63825236
_cell_length_b   8.63825299
_cell_length_c   7.96990564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.13147250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(SiBi)2
_chemical_formula_sum   'Y10 Si4 Bi4'
_cell_volume   486.37362091
_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  0.03984955  0.28438219  0.33806150  1.0
  Y  Y1  1  0.96015045  0.71561781  0.66193850  1.0
  Y  Y2  1  0.46015045  0.21561781  0.83806150  1.0
  Y  Y3  1  0.78438219  0.53984955  0.16193850  1.0
  Y  Y4  1  0.53984955  0.78438219  0.16193850  1.0
  Y  Y5  1  0.21561781  0.46015045  0.83806150  1.0
  Y  Y6  1  0.71561781  0.96015045  0.66193850  1.0
  Y  Y7  1  0.28438219  0.03984955  0.33806150  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36065794  0.36065794  0.13794567  1.0
  Si  Si11  1  0.63934206  0.63934206  0.86205433  1.0
  Si  Si12  1  0.13934206  0.13934206  0.63794567  1.0
  Si  Si13  1  0.86065794  0.86065794  0.36205433  1.0
  Bi  Bi14  1  0.79396706  0.20603294  0.00000000  1.0
  Bi  Bi15  1  0.20603294  0.79396706  0.00000000  1.0
  Bi  Bi16  1  0.70603294  0.29396706  0.50000000  1.0
  Bi  Bi17  1  0.29396706  0.70603294  0.50000000  1.0