# generated using pymatgen
data_Dy4Y6(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08910117
_cell_length_b   9.08910145
_cell_length_c   6.50925083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y6(BiPb)3
_chemical_formula_sum   'Dy4 Y6 Bi3 Pb3'
_cell_volume   465.69708169
_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
  Dy  Dy0  1  0.66666700  0.33333300  0.00014333  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00014333  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.49985667  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.49985667  1.0
  Y  Y4  1  0.75761724  0.75761724  0.75000000  1.0
  Y  Y5  1  0.24238276  0.00000000  0.75000000  1.0
  Y  Y6  1  0.00000000  0.24238276  0.75000000  1.0
  Y  Y7  1  0.24137993  0.24137993  0.25000000  1.0
  Y  Y8  1  0.75862007  1.00000000  0.25000000  1.0
  Y  Y9  1  1.00000000  0.75862007  0.25000000  1.0
  Bi  Bi10  1  0.39029111  0.39029111  0.75000000  1.0
  Bi  Bi11  1  0.60970889  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.60970889  0.75000000  1.0
  Pb  Pb13  1  0.60910813  0.60910813  0.25000000  1.0
  Pb  Pb14  1  0.39089187  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39089187  0.25000000  1.0