# generated using pymatgen
data_LiBe2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02120075
_cell_length_b   4.02120125
_cell_length_c   9.84344826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe2Pd3
_chemical_formula_sum   'Li2 Be4 Pd6'
_cell_volume   137.84449941
_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  0.33333300  0.66666700  0.66853053  1.0
  Li  Li1  1  0.66666700  0.33333300  0.33146947  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.17022506  1.0
  Be  Be4  1  0.66666700  0.33333300  0.82977494  1.0
  Be  Be5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.41562079  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.07681423  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.75859611  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.24140389  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.92318577  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.58437921  1.0