# generated using pymatgen
data_Ca2Al3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88789617
_cell_length_b   6.88789488
_cell_length_c   6.88789525
_cell_angle_alpha   82.81670589
_cell_angle_beta   82.81670103
_cell_angle_gamma   82.81672022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Al3H3Pd14
_chemical_formula_sum   'Ca2 Al3 H3 Pd14'
_cell_volume   319.68050914
_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
  Ca  Ca0  1  0.65309158  0.65309158  0.65309158  1.0
  Ca  Ca1  1  0.34690842  0.34690842  0.34690842  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  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  0.70702379  0.29297621  1.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70702379  0.29297621  1.0
  Pd  Pd10  1  0.29297621  1.00000000  0.70702379  1.0
  Pd  Pd11  1  1.00000000  0.29297621  0.70702379  1.0
  Pd  Pd12  1  0.70702379  0.00000000  0.29297621  1.0
  Pd  Pd13  1  0.29297621  0.70702379  0.00000000  1.0
  Pd  Pd14  1  0.34573161  0.34573161  0.86592424  1.0
  Pd  Pd15  1  0.86592424  0.34573161  0.34573161  1.0
  Pd  Pd16  1  0.34573161  0.86592424  0.34573161  1.0
  Pd  Pd17  1  0.65426839  0.65426839  0.13407576  1.0
  Pd  Pd18  1  0.13407576  0.65426839  0.65426839  1.0
  Pd  Pd19  1  0.65426839  0.13407576  0.65426839  1.0
  Pd  Pd20  1  0.89869070  0.89869070  0.89869070  1.0
  Pd  Pd21  1  0.10130930  0.10130930  0.10130930  1.0