# generated using pymatgen
data_Nd5Y5(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33620883
_cell_length_b   9.33823528
_cell_length_c   6.76297815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99282527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Y5(Pb3Cl)2
_chemical_formula_sum   'Nd5 Y5 Pb6 Cl2'
_cell_volume   510.66416017
_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  0.73895296  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.99897524  0.26348485  0.25000000  1.0
  Nd  Nd2  1  0.00069464  0.73816749  0.75000000  1.0
  Nd  Nd3  1  0.73549039  0.73651515  0.25000000  1.0
  Nd  Nd4  1  0.26252715  0.26183251  0.75000000  1.0
  Y  Y5  1  0.26218798  1.00000000  0.25000000  1.0
  Y  Y6  1  0.33285823  0.66668567  0.00028815  1.0
  Y  Y7  1  0.66617456  0.33331433  0.00028815  1.0
  Y  Y8  1  0.66617456  0.33331433  0.49971185  1.0
  Y  Y9  1  0.33285823  0.66668567  0.49971185  1.0
  Pb  Pb10  1  0.60462993  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39180473  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00333291  0.61394186  0.25000000  1.0
  Pb  Pb13  1  0.99999811  0.39121444  0.75000000  1.0
  Pb  Pb14  1  0.38939106  0.38605814  0.25000000  1.0
  Pb  Pb15  1  0.60878367  0.60878556  0.75000000  1.0
  Cl  Cl16  1  0.00258233  1.00000000  0.00355837  1.0
  Cl  Cl17  1  0.00258233  1.00000000  0.49644163  1.0