# generated using pymatgen
data_Nd4YHo5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11269733
_cell_length_b   9.11269657
_cell_length_c   6.69786153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52064771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YHo5Pb6
_chemical_formula_sum   'Nd4 Y1 Ho5 Pb6'
_cell_volume   483.99203118
_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  0.23788530  0.00178505  0.75000000  1.0
  Nd  Nd1  1  0.00178505  0.23788530  0.75000000  1.0
  Nd  Nd2  1  0.76175105  0.99776110  0.25000000  1.0
  Nd  Nd3  1  0.99776110  0.76175105  0.25000000  1.0
  Y  Y4  1  0.24522019  0.24522019  0.25000000  1.0
  Ho  Ho5  1  0.66781006  0.33222042  0.99990908  1.0
  Ho  Ho6  1  0.33222042  0.66781006  0.99990908  1.0
  Ho  Ho7  1  0.33222042  0.66781006  0.50009092  1.0
  Ho  Ho8  1  0.66781006  0.33222042  0.50009092  1.0
  Ho  Ho9  1  0.75538896  0.75538896  0.75000000  1.0
  Pb  Pb10  1  0.40179618  0.40179618  0.75000000  1.0
  Pb  Pb11  1  0.60463276  0.99641008  0.75000000  1.0
  Pb  Pb12  1  0.99641008  0.60463276  0.75000000  1.0
  Pb  Pb13  1  0.59895262  0.59895262  0.25000000  1.0
  Pb  Pb14  1  0.39561528  0.00273948  0.25000000  1.0
  Pb  Pb15  1  0.00273948  0.39561528  0.25000000  1.0