# generated using pymatgen
data_Ca2AlPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22661037
_cell_length_b   5.22661020
_cell_length_c   5.22661061
_cell_angle_alpha   65.69830405
_cell_angle_beta   65.69830152
_cell_angle_gamma   65.69830681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2AlPd3
_chemical_formula_sum   'Ca2 Al1 Pd3'
_cell_volume   113.44347659
_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  0.87173399  0.87173399  0.87173399  1.0
  Ca  Ca1  1  0.12826601  0.12826601  0.12826601  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0