# generated using pymatgen
data_Ca2Al3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71818352
_cell_length_b   5.71818456
_cell_length_c   7.26782373
_cell_angle_alpha   115.76539592
_cell_angle_beta   115.76539997
_cell_angle_gamma   43.02097329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Al3Pd2
_chemical_formula_sum   'Ca2 Al3 Pd2'
_cell_volume   143.34860450
_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  0.85991724  0.85991724  0.23063251  1.0
  Ca  Ca1  1  0.14008276  0.14008276  0.76936649  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.65163865  0.65163865  0.43755901  1.0
  Al  Al4  1  0.34836135  0.34836135  0.56244199  1.0
  Pd  Pd5  1  0.12674355  0.12674355  0.20646090  1.0
  Pd  Pd6  1  0.87325645  0.87325645  0.79353910  1.0