# generated using pymatgen
data_Li2CaLaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10247408
_cell_length_b   7.33850531
_cell_length_c   8.64712533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaLaPd2
_chemical_formula_sum   'Li4 Ca2 La2 Pd4'
_cell_volume   260.33059570
_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
  Li  Li0  1  0.25000000  0.85754962  0.05395611  1.0
  Li  Li1  1  0.25000000  0.38753392  0.44188789  1.0
  Li  Li2  1  0.75000000  0.64245038  0.55395611  1.0
  Li  Li3  1  0.75000000  0.11246608  0.94188789  1.0
  Ca  Ca4  1  0.75000000  0.53813610  0.18613633  1.0
  Ca  Ca5  1  0.25000000  0.96186390  0.68613633  1.0
  La  La6  1  0.75000000  0.04637384  0.32038842  1.0
  La  La7  1  0.25000000  0.45362616  0.82038842  1.0
  Pd  Pd8  1  0.25000000  0.76051464  0.37533572  1.0
  Pd  Pd9  1  0.75000000  0.26811700  0.62229653  1.0
  Pd  Pd10  1  0.75000000  0.73948536  0.87533572  1.0
  Pd  Pd11  1  0.25000000  0.23188300  0.12229653  1.0