# generated using pymatgen
data_La2Ga5GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08988592
_cell_length_b   6.08988522
_cell_length_c   5.98715019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.16896843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga5GePd2
_chemical_formula_sum   'La2 Ga5 Ge1 Pd2'
_cell_volume   197.54422632
_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
  La  La0  1  0.23806394  0.76193606  0.75000000  1.0
  La  La1  1  0.76034952  0.23965048  0.25000000  1.0
  Ga  Ga2  1  0.34397082  0.65602918  0.25000000  1.0
  Ga  Ga3  1  0.72525083  0.72673313  0.00053702  1.0
  Ga  Ga4  1  0.72525083  0.72673313  0.49946298  1.0
  Ga  Ga5  1  0.27326687  0.27474917  0.00053702  1.0
  Ga  Ga6  1  0.27326687  0.27474917  0.49946298  1.0
  Ge  Ge7  1  0.65824696  0.34175304  0.75000000  1.0
  Pd  Pd8  1  0.89819466  0.10180534  0.75000000  1.0
  Pd  Pd9  1  0.10413770  0.89586230  0.25000000  1.0