# generated using pymatgen
data_Nd11(Cu2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51202838
_cell_length_b   9.68327605
_cell_length_c   14.50378164
_cell_angle_alpha   105.23325780
_cell_angle_beta   89.99572765
_cell_angle_gamma   103.47678713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11(Cu2Sn3)2
_chemical_formula_sum   'Nd11 Cu4 Sn6'
_cell_volume   593.32238295
_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  0.90399932  0.80770643  0.22107674  1.0
  Nd  Nd1  1  0.85810051  0.71593129  0.64959920  1.0
  Nd  Nd2  1  0.21382450  0.42682369  0.10188127  1.0
  Nd  Nd3  1  0.55060958  0.10075043  0.12882232  1.0
  Nd  Nd4  1  0.34112619  0.68182956  0.40849354  1.0
  Nd  Nd5  1  0.44982435  0.89893497  0.87232433  1.0
  Nd  Nd6  1  0.99995402  0.99973908  0.50059058  1.0
  Nd  Nd7  1  0.14200509  0.28384229  0.35165554  1.0
  Nd  Nd8  1  0.78637503  0.57281500  0.89923778  1.0
  Nd  Nd9  1  0.65910254  0.31793387  0.59264755  1.0
  Nd  Nd10  1  0.09606741  0.19198267  0.77998685  1.0
  Cu  Cu11  1  0.75502917  0.50909359  0.46017510  1.0
  Cu  Cu12  1  0.94472271  0.88993681  0.02812247  1.0
  Cu  Cu13  1  0.05578073  0.10975669  0.97252989  1.0
  Cu  Cu14  1  0.24557802  0.49091463  0.54098380  1.0
  Sn  Sn15  1  0.63080704  0.26065923  0.94762060  1.0
  Sn  Sn16  1  0.26353520  0.52692850  0.73679843  1.0
  Sn  Sn17  1  0.73659531  0.47269468  0.26433163  1.0
  Sn  Sn18  1  0.36949631  0.73900153  0.05338621  1.0
  Sn  Sn19  1  0.51451873  0.02869167  0.34969763  1.0
  Sn  Sn20  1  0.48554121  0.97107940  0.65156256  1.0