# generated using pymatgen
data_Dy7Y3(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08046725
_cell_length_b   9.08046648
_cell_length_c   6.49818035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y3(BiPb)3
_chemical_formula_sum   'Dy7 Y3 Bi3 Pb3'
_cell_volume   464.02219204
_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  0.00052180  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00052180  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.49947820  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.49947820  1.0
  Dy  Dy4  1  0.24032878  0.24032878  0.25000000  1.0
  Dy  Dy5  1  0.75967122  0.00000000  0.25000000  1.0
  Dy  Dy6  1  1.00000000  0.75967122  0.25000000  1.0
  Y  Y7  1  0.75823632  0.75823632  0.75000000  1.0
  Y  Y8  1  0.24176368  1.00000000  0.75000000  1.0
  Y  Y9  1  0.00000000  0.24176368  0.75000000  1.0
  Bi  Bi10  1  0.39038123  0.39038123  0.75000000  1.0
  Bi  Bi11  1  0.60961877  0.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.60961877  0.75000000  1.0
  Pb  Pb13  1  0.60936850  0.60936850  0.25000000  1.0
  Pb  Pb14  1  0.39063150  1.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39063150  0.25000000  1.0