# generated using pymatgen
data_Nd4DyHo5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11173637
_cell_length_b   9.11173578
_cell_length_c   6.69700859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50917017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyHo5Pb6
_chemical_formula_sum   'Nd4 Dy1 Ho5 Pb6'
_cell_volume   483.88322011
_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
  Nd  Nd0  1  0.23786718  0.00212552  0.75000000  1.0
  Nd  Nd1  1  0.00212552  0.23786718  0.75000000  1.0
  Nd  Nd2  1  0.76197809  0.99765446  0.25000000  1.0
  Nd  Nd3  1  0.99765446  0.76197809  0.25000000  1.0
  Dy  Dy4  1  0.24540897  0.24540897  0.25000000  1.0
  Ho  Ho5  1  0.66785556  0.33217575  0.99992714  1.0
  Ho  Ho6  1  0.33217575  0.66785556  0.99992714  1.0
  Ho  Ho7  1  0.33217575  0.66785556  0.50007286  1.0
  Ho  Ho8  1  0.66785556  0.33217575  0.50007286  1.0
  Ho  Ho9  1  0.75504502  0.75504502  0.75000000  1.0
  Pb  Pb10  1  0.40183974  0.40183974  0.75000000  1.0
  Pb  Pb11  1  0.60466445  0.99639474  0.75000000  1.0
  Pb  Pb12  1  0.99639474  0.60466445  0.75000000  1.0
  Pb  Pb13  1  0.59837910  0.59837910  0.25000000  1.0
  Pb  Pb14  1  0.39540807  0.00317102  0.25000000  1.0
  Pb  Pb15  1  0.00317102  0.39540807  0.25000000  1.0