# generated using pymatgen
data_Nd7Lu3(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34892590
_cell_length_b   9.34892540
_cell_length_c   6.72581531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Lu3(Pb3Cl)2
_chemical_formula_sum   'Nd7 Lu3 Pb6 Cl2'
_cell_volume   509.09514794
_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  0.26225720  0.99906526  0.24948515  1.0
  Nd  Nd1  1  0.73680805  0.99906526  0.75051485  1.0
  Nd  Nd2  1  0.00093474  0.26319195  0.24948515  1.0
  Nd  Nd3  1  0.00093474  0.73774280  0.75051485  1.0
  Nd  Nd4  1  0.73680805  0.73774280  0.24948515  1.0
  Nd  Nd5  1  0.26225720  0.26319195  0.75051485  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.61112164  0.00585680  0.24526336  1.0
  Pb  Pb11  1  0.39473417  0.00585680  0.75473664  1.0
  Pb  Pb12  1  0.99414320  0.60526583  0.24526336  1.0
  Pb  Pb13  1  0.99414320  0.38887836  0.75473664  1.0
  Pb  Pb14  1  0.39473417  0.38887836  0.24526336  1.0
  Pb  Pb15  1  0.61112164  0.60526583  0.75473664  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0