# generated using pymatgen
data_Ca2AlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75527240
_cell_length_b   5.75527240
_cell_length_c   7.73987404
_cell_angle_alpha   79.29396929
_cell_angle_beta   79.29396929
_cell_angle_gamma   60.17454648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2AlPd2
_chemical_formula_sum   'Ca4 Al2 Pd4'
_cell_volume   217.22509377
_cell_formula_units_Z   2
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  0.78128966  0.51830458  0.35108579  1.0
  Ca  Ca1  1  0.48169542  0.21871034  0.14891421  1.0
  Ca  Ca2  1  0.21871034  0.48169542  0.64891421  1.0
  Ca  Ca3  1  0.51830458  0.78128966  0.85108579  1.0
  Al  Al4  1  0.12033540  0.87966460  0.25000000  1.0
  Al  Al5  1  0.87966460  0.12033540  0.75000000  1.0
  Pd  Pd6  1  0.00432670  0.74082059  0.00322364  1.0
  Pd  Pd7  1  0.25917941  0.99567330  0.49677636  1.0
  Pd  Pd8  1  0.99567330  0.25917941  0.99677636  1.0
  Pd  Pd9  1  0.74082059  0.00432670  0.50322364  1.0