# generated using pymatgen
data_Dy10BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03207559
_cell_length_b   9.03234719
_cell_length_c   6.56955431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99900890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10BiPb5
_chemical_formula_sum   'Dy10 Bi1 Pb5'
_cell_volume   464.15075712
_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  0.33064582  0.66372785  0.99940650  1.0
  Dy  Dy1  1  0.66691897  0.33627215  0.50059350  1.0
  Dy  Dy2  1  0.66691897  0.33627215  0.99940650  1.0
  Dy  Dy3  1  0.33064582  0.66372785  0.50059350  1.0
  Dy  Dy4  1  0.23741491  0.00000000  0.25000000  1.0
  Dy  Dy5  1  0.23874528  0.23922852  0.75000000  1.0
  Dy  Dy6  1  0.99951776  0.76077148  0.75000000  1.0
  Dy  Dy7  1  0.00440399  0.24142332  0.25000000  1.0
  Dy  Dy8  1  0.76298167  0.75857668  0.25000000  1.0
  Dy  Dy9  1  0.76117141  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.60963588  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60739358  0.60925468  0.75000000  1.0
  Pb  Pb12  1  0.99813890  0.39074532  0.75000000  1.0
  Pb  Pb13  1  0.00032859  0.60705917  0.25000000  1.0
  Pb  Pb14  1  0.39327042  0.39294083  0.25000000  1.0
  Pb  Pb15  1  0.39186803  0.00000000  0.75000000  1.0