# generated using pymatgen
data_CrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15484149
_cell_length_b   6.15484099
_cell_length_c   3.91305669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.18278518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPd5
_chemical_formula_sum   'Cr1 Pd5'
_cell_volume   88.83173637
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.33590313  0.66409687  0.00000000  1.0
  Pd  Pd2  1  0.66409687  0.33590313  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.83557898  0.16442102  0.50000000  1.0
  Pd  Pd5  1  0.16442102  0.83557898  0.50000000  1.0