# generated using pymatgen
data_La2Ga3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93437043
_cell_length_b   6.93436889
_cell_length_c   6.93436960
_cell_angle_alpha   83.12545895
_cell_angle_beta   83.12545935
_cell_angle_gamma   83.12547728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3H3Pd14
_chemical_formula_sum   'La2 Ga3 H3 Pd14'
_cell_volume   326.78193654
_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  0.65684660  0.65684660  0.65684660  1.0
  La  La1  1  0.34315340  0.34315340  0.34315340  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  H  H5  1  0.50000000  0.50000000  0.00000000  1.0
  H  H6  1  0.00000000  0.50000000  0.50000000  1.0
  H  H7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.70511870  0.29488130  1.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70511870  0.29488130  1.0
  Pd  Pd10  1  0.29488130  1.00000000  0.70511870  1.0
  Pd  Pd11  1  1.00000000  0.29488130  0.70511870  1.0
  Pd  Pd12  1  0.70511870  0.00000000  0.29488130  1.0
  Pd  Pd13  1  0.29488130  0.70511870  0.00000000  1.0
  Pd  Pd14  1  0.34435550  0.34435550  0.86241859  1.0
  Pd  Pd15  1  0.86241859  0.34435550  0.34435550  1.0
  Pd  Pd16  1  0.34435550  0.86241859  0.34435550  1.0
  Pd  Pd17  1  0.65564450  0.65564450  0.13758141  1.0
  Pd  Pd18  1  0.13758141  0.65564450  0.65564450  1.0
  Pd  Pd19  1  0.65564450  0.13758141  0.65564450  1.0
  Pd  Pd20  1  0.89858814  0.89858814  0.89858814  1.0
  Pd  Pd21  1  0.10141186  0.10141186  0.10141186  1.0