# generated using pymatgen
data_Ca2Zn3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88583189
_cell_length_b   6.88583067
_cell_length_c   6.88583105
_cell_angle_alpha   82.80251844
_cell_angle_beta   82.80252662
_cell_angle_gamma   82.80252890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn3H3Pd14
_chemical_formula_sum   'Ca2 Zn3 H3 Pd14'
_cell_volume   319.36625133
_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  0.65643127  0.65643127  0.65643127  1.0
  Ca  Ca1  1  0.34356873  0.34356873  0.34356873  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  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  0.70624501  0.29375499  1.00000000  1.0
  Pd  Pd9  1  1.00000000  0.70624501  0.29375499  1.0
  Pd  Pd10  1  0.29375499  0.00000000  0.70624501  1.0
  Pd  Pd11  1  0.00000000  0.29375499  0.70624501  1.0
  Pd  Pd12  1  0.70624501  1.00000000  0.29375499  1.0
  Pd  Pd13  1  0.29375499  0.70624501  0.00000000  1.0
  Pd  Pd14  1  0.34693035  0.34693035  0.85841454  1.0
  Pd  Pd15  1  0.85841454  0.34693035  0.34693035  1.0
  Pd  Pd16  1  0.34693035  0.85841454  0.34693035  1.0
  Pd  Pd17  1  0.65306965  0.65306965  0.14158546  1.0
  Pd  Pd18  1  0.14158546  0.65306965  0.65306965  1.0
  Pd  Pd19  1  0.65306965  0.14158546  0.65306965  1.0
  Pd  Pd20  1  0.89959622  0.89959622  0.89959622  1.0
  Pd  Pd21  1  0.10040378  0.10040378  0.10040378  1.0