# generated using pymatgen
data_CaNd4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90564825
_cell_length_b   8.22884084
_cell_length_c   8.22884084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4CdAu4
_chemical_formula_sum   'Ca1 Nd4 Cd1 Au4'
_cell_volume   264.46636864
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.18927979  0.63890789  1.0
  Nd  Nd2  1  0.50000000  0.81072021  0.36109211  1.0
  Nd  Nd3  1  0.50000000  0.36109211  0.18927979  1.0
  Nd  Nd4  1  0.50000000  0.63890789  0.81072021  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.00000000  0.64178738  0.12018028  1.0
  Au  Au7  1  0.00000000  0.35821262  0.87981972  1.0
  Au  Au8  1  0.00000000  0.87981972  0.64178738  1.0
  Au  Au9  1  0.00000000  0.12018028  0.35821262  1.0