# generated using pymatgen
data_CaLa(InPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58009914
_cell_length_b   7.25651030
_cell_length_c   8.43816501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(InPd)2
_chemical_formula_sum   'Ca2 La2 In4 Pd4'
_cell_volume   280.44694224
_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  0.75000000  0.54106388  0.18152532  1.0
  Ca  Ca1  1  0.25000000  0.95893612  0.68152532  1.0
  La  La2  1  0.75000000  0.04315681  0.32645515  1.0
  La  La3  1  0.25000000  0.45684319  0.82645515  1.0
  In  In4  1  0.25000000  0.85702160  0.05792124  1.0
  In  In5  1  0.25000000  0.36673420  0.43675880  1.0
  In  In6  1  0.75000000  0.64297840  0.55792124  1.0
  In  In7  1  0.75000000  0.13326580  0.93675880  1.0
  Pd  Pd8  1  0.25000000  0.74408428  0.37336865  1.0
  Pd  Pd9  1  0.75000000  0.26218233  0.62397184  1.0
  Pd  Pd10  1  0.75000000  0.75591572  0.87336865  1.0
  Pd  Pd11  1  0.25000000  0.23781767  0.12397184  1.0