# generated using pymatgen
data_Dy5Ho5InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95803142
_cell_length_b   8.96383699
_cell_length_c   6.63335552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97857768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho5InPb5
_chemical_formula_sum   'Dy5 Ho5 In1 Pb5'
_cell_volume   461.38571712
_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  0.23821961  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.23759234  0.23715945  0.75000000  1.0
  Dy  Dy2  1  0.00043289  0.76284055  0.75000000  1.0
  Dy  Dy3  1  0.99513260  0.23409207  0.25000000  1.0
  Dy  Dy4  1  0.76104052  0.76590793  0.25000000  1.0
  Ho  Ho5  1  0.33646611  0.66988579  0.00181497  1.0
  Ho  Ho6  1  0.66658031  0.33011421  0.49818503  1.0
  Ho  Ho7  1  0.66658031  0.33011421  0.00181497  1.0
  Ho  Ho8  1  0.33646611  0.66988579  0.49818503  1.0
  Ho  Ho9  1  0.76312651  0.00000000  0.75000000  1.0
  In  In10  1  0.60131997  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60553070  0.60417291  0.75000000  1.0
  Pb  Pb12  1  0.00135780  0.39582709  0.75000000  1.0
  Pb  Pb13  1  0.99943679  0.60533149  0.25000000  1.0
  Pb  Pb14  1  0.39410529  0.39466851  0.25000000  1.0
  Pb  Pb15  1  0.39661313  0.00000000  0.75000000  1.0