# generated using pymatgen
data_LaGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85384590
_cell_length_b   7.04982271
_cell_length_c   7.68635602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaPd2
_chemical_formula_sum   'La4 Ga4 Pd8'
_cell_volume   317.20496578
_cell_formula_units_Z   4
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  0.34637715  0.75000000  0.03510971  1.0
  La  La1  1  0.15364181  0.75000000  0.53510498  1.0
  La  La2  1  0.65364181  0.25000000  0.96489502  1.0
  La  La3  1  0.84637715  0.25000000  0.46489029  1.0
  Ga  Ga4  1  0.65480363  0.75000000  0.37772911  1.0
  Ga  Ga5  1  0.84522096  0.75000000  0.87771279  1.0
  Ga  Ga6  1  0.34522096  0.25000000  0.62228721  1.0
  Ga  Ga7  1  0.15480363  0.25000000  0.12227089  1.0
  Pd  Pd8  1  0.91289645  0.55296234  0.17483286  1.0
  Pd  Pd9  1  0.58708277  0.94704841  0.67486695  1.0
  Pd  Pd10  1  0.08708277  0.05295159  0.82513305  1.0
  Pd  Pd11  1  0.41289645  0.44703766  0.32516714  1.0
  Pd  Pd12  1  0.08708277  0.44704841  0.82513305  1.0
  Pd  Pd13  1  0.41289645  0.05296234  0.32516714  1.0
  Pd  Pd14  1  0.91289645  0.94703766  0.17483286  1.0
  Pd  Pd15  1  0.58708277  0.55295159  0.67486695  1.0