# generated using pymatgen
data_CaNd4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77218972
_cell_length_b   8.32658477
_cell_length_c   18.56269465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4(In2Pt)2
_chemical_formula_sum   'Ca2 Nd8 In8 Pt4'
_cell_volume   583.04416817
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.11635801  0.41449061  1.0
  Nd  Nd3  1  0.00000000  0.88364199  0.58550939  1.0
  Nd  Nd4  1  0.00000000  0.38364199  0.91449061  1.0
  Nd  Nd5  1  0.00000000  0.61635801  0.08550939  1.0
  Nd  Nd6  1  0.00000000  0.23857971  0.22165774  1.0
  Nd  Nd7  1  0.00000000  0.76142029  0.77834226  1.0
  Nd  Nd8  1  0.00000000  0.26142029  0.72165774  1.0
  Nd  Nd9  1  0.00000000  0.73857971  0.27834226  1.0
  In  In10  1  0.50000000  0.42954848  0.35124781  1.0
  In  In11  1  0.50000000  0.57045152  0.64875219  1.0
  In  In12  1  0.50000000  0.07045152  0.85124781  1.0
  In  In13  1  0.50000000  0.92954848  0.14875219  1.0
  In  In14  1  0.50000000  0.28798456  0.06859845  1.0
  In  In15  1  0.50000000  0.71201544  0.93140155  1.0
  In  In16  1  0.50000000  0.21201544  0.56859845  1.0
  In  In17  1  0.50000000  0.78798456  0.43140155  1.0
  Pt  Pt18  1  0.50000000  0.01383940  0.30379999  1.0
  Pt  Pt19  1  0.50000000  0.98616060  0.69620001  1.0
  Pt  Pt20  1  0.50000000  0.48616060  0.80379999  1.0
  Pt  Pt21  1  0.50000000  0.51383940  0.19620001  1.0