# generated using pymatgen
data_La2Fe3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91045944
_cell_length_b   6.91045878
_cell_length_c   6.91045879
_cell_angle_alpha   83.29566440
_cell_angle_beta   83.29566291
_cell_angle_gamma   83.29567966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe3H3Pd14
_chemical_formula_sum   'La2 Fe3 H3 Pd14'
_cell_volume   323.72369795
_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  0.65640878  0.65640878  0.65640878  1.0
  La  La1  1  0.34359122  0.34359122  0.34359122  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  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  0.70659956  0.29340044  1.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70659956  0.29340044  1.0
  Pd  Pd10  1  0.29340044  1.00000000  0.70659956  1.0
  Pd  Pd11  1  1.00000000  0.29340044  0.70659956  1.0
  Pd  Pd12  1  0.70659956  0.00000000  0.29340044  1.0
  Pd  Pd13  1  0.29340044  0.70659956  0.00000000  1.0
  Pd  Pd14  1  0.34447816  0.34447816  0.86093399  1.0
  Pd  Pd15  1  0.86093399  0.34447816  0.34447816  1.0
  Pd  Pd16  1  0.34447816  0.86093399  0.34447816  1.0
  Pd  Pd17  1  0.65552184  0.65552184  0.13906601  1.0
  Pd  Pd18  1  0.13906601  0.65552184  0.65552184  1.0
  Pd  Pd19  1  0.65552184  0.13906601  0.65552184  1.0
  Pd  Pd20  1  0.89725703  0.89725703  0.89725703  1.0
  Pd  Pd21  1  0.10274297  0.10274297  0.10274297  1.0