# generated using pymatgen
data_Y4ScGaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01469763
_cell_length_b   9.20636898
_cell_length_c   11.87623211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ScGaBi2
_chemical_formula_sum   'Y16 Sc4 Ga4 Bi8'
_cell_volume   876.30279405
_cell_formula_units_Z   4
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  0.17583390  0.75000000  0.71346968  1.0
  Y  Y1  1  0.67583390  0.75000000  0.78653032  1.0
  Y  Y2  1  0.82416610  0.25000000  0.28653032  1.0
  Y  Y3  1  0.32416610  0.25000000  0.21346968  1.0
  Y  Y4  1  0.31151007  0.44601864  0.94151206  1.0
  Y  Y5  1  0.81151007  0.05398136  0.55848794  1.0
  Y  Y6  1  0.68848993  0.94601864  0.05848794  1.0
  Y  Y7  1  0.18848993  0.55398136  0.44151206  1.0
  Y  Y8  1  0.68848993  0.55398136  0.05848794  1.0
  Y  Y9  1  0.18848993  0.94601864  0.44151206  1.0
  Y  Y10  1  0.31151007  0.05398136  0.94151206  1.0
  Y  Y11  1  0.81151007  0.44601864  0.55848794  1.0
  Y  Y12  1  0.34686211  0.75000000  0.20351589  1.0
  Y  Y13  1  0.84686211  0.75000000  0.29648411  1.0
  Y  Y14  1  0.65313789  0.25000000  0.79648411  1.0
  Y  Y15  1  0.15313789  0.25000000  0.70351589  1.0
  Sc  Sc16  1  0.03904378  0.75000000  0.98974035  1.0
  Sc  Sc17  1  0.53904378  0.75000000  0.51025965  1.0
  Sc  Sc18  1  0.96095622  0.25000000  0.01025965  1.0
  Sc  Sc19  1  0.46095622  0.25000000  0.48974035  1.0
  Ga  Ga20  1  0.40871752  0.75000000  0.96160765  1.0
  Ga  Ga21  1  0.90871752  0.75000000  0.53839235  1.0
  Ga  Ga22  1  0.59128248  0.25000000  0.03839235  1.0
  Ga  Ga23  1  0.09128248  0.25000000  0.46160765  1.0
  Bi  Bi24  1  0.44257018  0.00150263  0.67111124  1.0
  Bi  Bi25  1  0.94257018  0.49849737  0.82888876  1.0
  Bi  Bi26  1  0.55742982  0.50150263  0.32888876  1.0
  Bi  Bi27  1  0.05742982  0.99849737  0.17111124  1.0
  Bi  Bi28  1  0.55742982  0.99849737  0.32888876  1.0
  Bi  Bi29  1  0.05742982  0.50150263  0.17111124  1.0
  Bi  Bi30  1  0.44257018  0.49849737  0.67111124  1.0
  Bi  Bi31  1  0.94257018  0.00150263  0.82888876  1.0