# generated using pymatgen
data_LiCa2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.02924686
_cell_length_b   12.02924686
_cell_length_c   12.02924686
_cell_angle_alpha   120.61925270
_cell_angle_beta   119.76401825
_cell_angle_gamma   89.67000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Pd
_chemical_formula_sum   'Li1 Ca2 Pd1'
_cell_volume   1227.16303085
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Ca  Ca1  1  0.00000000  0.28356400  0.28356400  1
  Ca  Ca2  1  0.00000000  0.71643600  0.71643600  1
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1
