# generated using pymatgen
data_Dy2Ho8InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94135960
_cell_length_b   8.94828072
_cell_length_c   6.62555137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97442110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho8InPb5
_chemical_formula_sum   'Dy2 Ho8 In1 Pb5'
_cell_volume   459.20615483
_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  0.23752164  0.23709900  0.75000000  1.0
  Dy  Dy1  1  0.00042264  0.76290100  0.75000000  1.0
  Ho  Ho2  1  0.33645275  0.66990849  0.00196087  1.0
  Ho  Ho3  1  0.66654426  0.33009151  0.49803913  1.0
  Ho  Ho4  1  0.66654426  0.33009151  0.00196087  1.0
  Ho  Ho5  1  0.33645275  0.66990849  0.49803913  1.0
  Ho  Ho6  1  0.23810798  0.00000000  0.25000000  1.0
  Ho  Ho7  1  0.99503932  0.23375235  0.25000000  1.0
  Ho  Ho8  1  0.76128697  0.76624765  0.25000000  1.0
  Ho  Ho9  1  0.76310961  1.00000000  0.75000000  1.0
  In  In10  1  0.60198423  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60558141  0.60421352  0.75000000  1.0
  Pb  Pb12  1  0.00136789  0.39578648  0.75000000  1.0
  Pb  Pb13  1  0.99944434  0.60599804  0.25000000  1.0
  Pb  Pb14  1  0.39344731  0.39400196  0.25000000  1.0
  Pb  Pb15  1  0.39669166  1.00000000  0.75000000  1.0