# generated using pymatgen
data_CaAl2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94534511
_cell_length_b   7.94534487
_cell_length_c   7.94534529
_cell_angle_alpha   149.87242233
_cell_angle_beta   149.87242088
_cell_angle_gamma   43.12870333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAl2Pd5
_chemical_formula_sum   'Ca1 Al2 Pd5'
_cell_volume   126.03093942
_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
  Al  Al1  1  0.25223198  0.25223198  0.00000000  1.0
  Al  Al2  1  0.74776802  0.74776802  1.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.64631674  0.14631574  0.50000100  1.0
  Pd  Pd5  1  0.85368426  0.35368326  0.50000100  1.0
  Pd  Pd6  1  0.14631574  0.64631674  0.50000100  1.0
  Pd  Pd7  1  0.35368326  0.85368426  0.50000100  1.0