# generated using pymatgen
data_CaNd3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48507714
_cell_length_b   7.08524021
_cell_length_c   7.80236429
_cell_angle_alpha   89.36110421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(AlPt)4
_chemical_formula_sum   'Ca1 Nd3 Al4 Pt4'
_cell_volume   247.92693897
_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  0.75000000  0.47211688  0.17962084  1.0
  Nd  Nd1  1  0.25000000  0.03025680  0.67990620  1.0
  Nd  Nd2  1  0.25000000  0.52979945  0.82602714  1.0
  Nd  Nd3  1  0.75000000  0.96689923  0.31989105  1.0
  Al  Al4  1  0.25000000  0.14347229  0.06589071  1.0
  Al  Al5  1  0.25000000  0.63353531  0.43252821  1.0
  Al  Al6  1  0.75000000  0.85989922  0.93680502  1.0
  Al  Al7  1  0.75000000  0.36343369  0.56081975  1.0
  Pt  Pt8  1  0.25000000  0.27751209  0.38052591  1.0
  Pt  Pt9  1  0.25000000  0.78475807  0.11699096  1.0
  Pt  Pt10  1  0.75000000  0.71895912  0.62076029  1.0
  Pt  Pt11  1  0.75000000  0.21935883  0.88023391  1.0