# generated using pymatgen
data_Dy10Si4Bi3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59645349
_cell_length_b   8.59646104
_cell_length_c   7.93311630
_cell_angle_alpha   89.86673712
_cell_angle_beta   89.86665635
_cell_angle_gamma   125.09907406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Si4Bi3Pb
_chemical_formula_sum   'Dy10 Si4 Bi3 Pb1'
_cell_volume   479.63959122
_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  0.04071206  0.28575090  0.33327882  1.0
  Dy  Dy1  1  0.95727565  0.71125703  0.66559943  1.0
  Dy  Dy2  1  0.46188192  0.21351978  0.83844466  1.0
  Dy  Dy3  1  0.78648089  0.53811834  0.16155473  1.0
  Dy  Dy4  1  0.54333810  0.78987870  0.16216856  1.0
  Dy  Dy5  1  0.21012019  0.45666160  0.83783212  1.0
  Dy  Dy6  1  0.71424975  0.95928903  0.66671952  1.0
  Dy  Dy7  1  0.28874488  0.04272580  0.33439867  1.0
  Dy  Dy8  1  0.99736620  0.00263546  0.99999981  1.0
  Dy  Dy9  1  0.50008142  0.49992024  0.49999850  1.0
  Si  Si10  1  0.36553500  0.36548485  0.13453092  1.0
  Si  Si11  1  0.63451620  0.63446585  0.86546839  1.0
  Si  Si12  1  0.13706577  0.13551106  0.63468652  1.0
  Si  Si13  1  0.86448960  0.86293502  0.36531405  1.0
  Bi  Bi14  1  0.20580326  0.79419570  0.99999995  1.0
  Bi  Bi15  1  0.70630778  0.29369484  0.50000006  1.0
  Bi  Bi16  1  0.29355227  0.70644964  0.49999955  1.0
  Pb  Pb17  1  0.79248105  0.20750418  0.00000575  1.0