# generated using pymatgen
data_CaNdBePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97861719
_cell_length_b   5.97861702
_cell_length_c   5.97861641
_cell_angle_alpha   60.00000339
_cell_angle_beta   60.00000430
_cell_angle_gamma   59.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNdBePd6
_chemical_formula_sum   'Ca1 Nd1 Be1 Pd6'
_cell_volume   151.10790836
_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  0.25000000  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.76199568  0.23800432  0.23800432  1.0
  Pd  Pd4  1  0.23800432  0.76199568  0.23800432  1.0
  Pd  Pd5  1  0.76199568  0.76199568  0.23800432  1.0
  Pd  Pd6  1  0.23800432  0.23800432  0.76199568  1.0
  Pd  Pd7  1  0.76199568  0.23800432  0.76199568  1.0
  Pd  Pd8  1  0.23800432  0.76199568  0.76199568  1.0