# generated using pymatgen
data_Pr2CrH3Pd16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94394858
_cell_length_b   6.97028893
_cell_length_c   6.94394814
_cell_angle_alpha   83.33348735
_cell_angle_beta   82.45604171
_cell_angle_gamma   83.33349124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CrH3Pd16
_chemical_formula_sum   'Pr2 Cr1 H3 Pd16'
_cell_volume   329.19404184
_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
  Pr  Pr0  1  0.66183976  0.67056872  0.66183976  1.0
  Pr  Pr1  1  0.33816024  0.32943128  0.33816024  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  H  H3  1  0.50000000  0.50000000  0.00000000  1.0
  H  H4  1  0.00000000  0.50000000  0.50000000  1.0
  H  H5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.70616156  0.29883637  0.00208589  1.0
  Pd  Pd9  1  0.99791411  0.70116363  0.29383844  1.0
  Pd  Pd10  1  0.29816582  0.00000000  0.70183418  1.0
  Pd  Pd11  1  0.00208589  0.29883637  0.70616156  1.0
  Pd  Pd12  1  0.70183418  1.00000000  0.29816582  1.0
  Pd  Pd13  1  0.29383844  0.70116363  0.99791411  1.0
  Pd  Pd14  1  0.34675213  0.34990657  0.85233769  1.0
  Pd  Pd15  1  0.85233769  0.34990657  0.34675213  1.0
  Pd  Pd16  1  0.34858215  0.84346104  0.34858215  1.0
  Pd  Pd17  1  0.65324787  0.65009343  0.14766231  1.0
  Pd  Pd18  1  0.14766231  0.65009343  0.65324787  1.0
  Pd  Pd19  1  0.65141785  0.15653896  0.65141785  1.0
  Pd  Pd20  1  0.90049797  0.89443181  0.90049797  1.0
  Pd  Pd21  1  0.09950203  0.10556819  0.09950203  1.0