# generated using pymatgen
data_Dy2HoSc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83998990
_cell_length_b   8.83589046
_cell_length_c   6.35628989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98466620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoSc2Pb3
_chemical_formula_sum   'Dy4 Ho2 Sc4 Pb6'
_cell_volume   430.03470221
_cell_formula_units_Z   2
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  0.24000406  0.00020907  0.25000000  1.0
  Dy  Dy1  1  0.24000406  0.23979499  0.75000000  1.0
  Dy  Dy2  1  0.99951837  0.76026233  0.75000000  1.0
  Dy  Dy3  1  0.99951837  0.23925604  0.25000000  1.0
  Ho  Ho4  1  0.76040173  0.76031250  0.25000000  1.0
  Ho  Ho5  1  0.76040173  0.00008923  0.75000000  1.0
  Sc  Sc6  1  0.33326721  0.66663461  0.00000000  1.0
  Sc  Sc7  1  0.66679673  0.33339787  0.50000000  1.0
  Sc  Sc8  1  0.66679673  0.33339787  0.00000000  1.0
  Sc  Sc9  1  0.33326721  0.66663461  0.50000000  1.0
  Pb  Pb10  1  0.60157865  0.99919680  0.25000000  1.0
  Pb  Pb11  1  0.60157865  0.60238184  0.75000000  1.0
  Pb  Pb12  1  0.99984884  0.39788860  0.75000000  1.0
  Pb  Pb13  1  0.99984884  0.60196025  0.25000000  1.0
  Pb  Pb14  1  0.39858440  0.39897196  0.25000000  1.0
  Pb  Pb15  1  0.39858440  0.99961244  0.75000000  1.0