# generated using pymatgen
data_CaNd3(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20859638
_cell_length_b   7.34482440
_cell_length_c   8.81838503
_cell_angle_alpha   90.19737985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(CdPt)4
_chemical_formula_sum   'Ca1 Nd3 Cd4 Pt4'
_cell_volume   272.58702196
_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  0.45150711  0.81663483  1.0
  Nd  Nd1  1  0.25000000  0.04844366  0.32019320  1.0
  Nd  Nd2  1  0.25000000  0.54913517  0.17676793  1.0
  Nd  Nd3  1  0.75000000  0.94857535  0.68474604  1.0
  Cd  Cd4  1  0.25000000  0.14037170  0.93952579  1.0
  Cd  Cd5  1  0.25000000  0.62876035  0.56171377  1.0
  Cd  Cd6  1  0.75000000  0.86643781  0.05834030  1.0
  Cd  Cd7  1  0.75000000  0.36823405  0.44288748  1.0
  Pt  Pt8  1  0.25000000  0.23418890  0.62816023  1.0
  Pt  Pt9  1  0.25000000  0.74524966  0.86775979  1.0
  Pt  Pt10  1  0.75000000  0.76041182  0.36850300  1.0
  Pt  Pt11  1  0.75000000  0.25868441  0.13476966  1.0