# generated using pymatgen
data_Ca2Nd8Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04106090
_cell_length_b   9.04106125
_cell_length_c   9.04106088
_cell_angle_alpha   128.76434911
_cell_angle_beta   128.76436210
_cell_angle_gamma   75.39002983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nd8Si5Sn
_chemical_formula_sum   'Ca2 Nd8 Si5 Sn1'
_cell_volume   437.27047858
_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
  Ca  Ca0  1  0.99074121  0.99074121  0.00000000  1.0
  Ca  Ca1  1  0.50925879  0.50925879  1.00000000  1.0
  Nd  Nd2  1  0.82611850  0.31177423  0.85139706  1.0
  Nd  Nd3  1  0.18822577  0.67388150  0.14860294  1.0
  Nd  Nd4  1  0.46037817  0.97472144  0.14860294  1.0
  Nd  Nd5  1  0.31177423  0.46037817  0.48565573  1.0
  Nd  Nd6  1  0.03962183  0.18822577  0.51434427  1.0
  Nd  Nd7  1  0.52527856  0.03962183  0.85139706  1.0
  Nd  Nd8  1  0.67388150  0.52527856  0.48565573  1.0
  Nd  Nd9  1  0.97472144  0.82611850  0.51434427  1.0
  Si  Si10  1  0.11403803  0.61403803  0.72807606  1.0
  Si  Si11  1  0.88596197  0.38596197  0.27192394  1.0
  Si  Si12  1  0.61403803  0.88596197  0.50000000  1.0
  Si  Si13  1  0.38596197  0.11403803  0.50000000  1.0
  Si  Si14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0