# generated using pymatgen
data_La2GaHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55747571
_cell_length_b   7.27351534
_cell_length_c   8.24756626
_cell_angle_alpha   91.35281823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaHgPd2
_chemical_formula_sum   'La4 Ga2 Hg2 Pd4'
_cell_volume   273.32129348
_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
  La  La0  1  0.25000000  0.46744989  0.20014099  1.0
  La  La1  1  0.75000000  0.53255011  0.79985901  1.0
  La  La2  1  0.25000000  0.96750894  0.31026599  1.0
  La  La3  1  0.75000000  0.03249106  0.68973401  1.0
  Ga  Ga4  1  0.25000000  0.33833059  0.56463867  1.0
  Ga  Ga5  1  0.75000000  0.66166941  0.43536133  1.0
  Hg  Hg6  1  0.25000000  0.83795044  0.92775654  1.0
  Hg  Hg7  1  0.75000000  0.16204956  0.07224346  1.0
  Pd  Pd8  1  0.75000000  0.75314048  0.13273556  1.0
  Pd  Pd9  1  0.25000000  0.24685952  0.86726444  1.0
  Pd  Pd10  1  0.75000000  0.28669250  0.41473047  1.0
  Pd  Pd11  1  0.25000000  0.71330750  0.58526953  1.0