# generated using pymatgen
data_Y10AlBiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00739165
_cell_length_b   9.00494281
_cell_length_c   6.63442996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08836572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlBiPb4
_chemical_formula_sum   'Y10 Al1 Bi1 Pb4'
_cell_volume   465.61488100
_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
  Y  Y0  1  0.66069401  0.33664794  0.99807545  1.0
  Y  Y1  1  0.33153777  0.65746478  0.99801126  1.0
  Y  Y2  1  0.33153777  0.65746478  0.50198874  1.0
  Y  Y3  1  0.66069401  0.33664794  0.50192455  1.0
  Y  Y4  1  0.75972869  0.75522895  0.75000000  1.0
  Y  Y5  1  0.24062925  0.00979513  0.75000000  1.0
  Y  Y6  1  0.01383476  0.24425325  0.75000000  1.0
  Y  Y7  1  0.23754772  0.23830064  0.25000000  1.0
  Y  Y8  1  0.76065524  0.00030284  0.25000000  1.0
  Y  Y9  1  0.99936664  0.76087147  0.25000000  1.0
  Al  Al10  1  0.39912060  0.39868421  0.75000000  1.0
  Bi  Bi11  1  0.61064778  0.00117109  0.75000000  1.0
  Pb  Pb12  1  0.00192975  0.60818646  0.75000000  1.0
  Pb  Pb13  1  0.60420478  0.60598695  0.25000000  1.0
  Pb  Pb14  1  0.39229014  0.99719153  0.25000000  1.0
  Pb  Pb15  1  0.99558111  0.39180005  0.25000000  1.0