# generated using pymatgen
data_Ca2La(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62820441
_cell_length_b   7.70375522
_cell_length_c   4.07921537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32817138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La(CdPd)3
_chemical_formula_sum   'Ca2 La1 Cd3 Pd3'
_cell_volume   206.91233800
_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  0.40501702  0.40571352  0.50000000  1.0
  Ca  Ca1  1  0.59498298  0.00069551  0.50000000  1.0
  La  La2  1  0.00000000  0.59423727  0.50000000  1.0
  Cd  Cd3  1  0.73344497  0.74734434  0.00000000  1.0
  Cd  Cd4  1  0.26655503  0.01389938  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.23930774  0.00000000  1.0
  Pd  Pd6  1  0.68111476  0.34476736  0.00000000  1.0
  Pd  Pd7  1  0.31888524  0.66365260  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99038227  0.50000000  1.0