# generated using pymatgen
data_Nd5Ho5(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29845878
_cell_length_b   9.30338976
_cell_length_c   6.72335369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98246865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ho5(Pb3Cl)2
_chemical_formula_sum   'Nd5 Ho5 Pb6 Cl2'
_cell_volume   503.78527545
_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  0.73905870  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.99868175  0.26384726  0.25000000  1.0
  Nd  Nd2  1  0.00082024  0.73812637  0.75000000  1.0
  Nd  Nd3  1  0.73483450  0.73615274  0.25000000  1.0
  Nd  Nd4  1  0.26269387  0.26187363  0.75000000  1.0
  Ho  Ho5  1  0.26265585  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33277094  0.66680502  0.00036048  1.0
  Ho  Ho7  1  0.66596692  0.33319498  0.00036048  1.0
  Ho  Ho8  1  0.66596692  0.33319498  0.49963952  1.0
  Ho  Ho9  1  0.33277094  0.66680502  0.49963952  1.0
  Pb  Pb10  1  0.60309497  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39211857  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00422551  0.61478565  0.25000000  1.0
  Pb  Pb13  1  0.99986129  0.39155704  0.75000000  1.0
  Pb  Pb14  1  0.38943986  0.38521435  0.25000000  1.0
  Pb  Pb15  1  0.60830325  0.60844296  0.75000000  1.0
  Cl  Cl16  1  0.00336596  0.00000000  0.00431177  1.0
  Cl  Cl17  1  0.00336596  0.00000000  0.49568823  1.0