# generated using pymatgen
data_La2GaSiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84553423
_cell_length_b   6.91614657
_cell_length_c   7.74557815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaSiPd4
_chemical_formula_sum   'La4 Ga2 Si2 Pd8'
_cell_volume   313.14266005
_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  0.34393546  0.75000000  0.03491625  1.0
  La  La1  1  0.15606454  0.75000000  0.53491625  1.0
  La  La2  1  0.65053060  0.25000000  0.96597143  1.0
  La  La3  1  0.84946940  0.25000000  0.46597143  1.0
  Ga  Ga4  1  0.34679271  0.25000000  0.62757360  1.0
  Ga  Ga5  1  0.15320729  0.25000000  0.12757360  1.0
  Si  Si6  1  0.65697073  0.75000000  0.37517794  1.0
  Si  Si7  1  0.84302927  0.75000000  0.87517794  1.0
  Pd  Pd8  1  0.89373304  0.55515582  0.16973409  1.0
  Pd  Pd9  1  0.60626696  0.94484418  0.66973409  1.0
  Pd  Pd10  1  0.07791182  0.04960606  0.82844529  1.0
  Pd  Pd11  1  0.42208818  0.45039394  0.32844529  1.0
  Pd  Pd12  1  0.07791182  0.45039394  0.82844529  1.0
  Pd  Pd13  1  0.42208818  0.04960606  0.32844529  1.0
  Pd  Pd14  1  0.89373304  0.94484418  0.16973409  1.0
  Pd  Pd15  1  0.60626696  0.55515582  0.66973409  1.0