# generated using pymatgen
data_Cr2PPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90180984
_cell_length_b   3.90180984
_cell_length_c   10.71355013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2PPd8
_chemical_formula_sum   'Cr2 P1 Pd8'
_cell_volume   163.10437343
_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  0.50000000  0.50000000  0.82369790  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.17630210  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.63173542  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.63173542  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.36826458  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.36826458  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.81771898  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.18228102  1.0