# generated using pymatgen
data_Pr2B2Pd7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50678321
_cell_length_b   5.50678369
_cell_length_c   7.60236049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B2Pd7Au
_chemical_formula_sum   'Pr2 B2 Pd7 Au1'
_cell_volume   199.65265995
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.66666700  0.33333300  0.50000000  1.0
  B  B3  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd4  1  0.49976825  0.50023175  0.30498799  1.0
  Pd  Pd5  1  0.49976825  0.99953550  0.30498799  1.0
  Pd  Pd6  1  0.49976825  0.99953550  0.69501201  1.0
  Pd  Pd7  1  0.49976825  0.50023175  0.69501201  1.0
  Pd  Pd8  1  0.00046450  0.50023175  0.69501201  1.0
  Pd  Pd9  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd10  1  0.00046450  0.50023175  0.30498799  1.0
  Au  Au11  1  0.66666700  0.33333300  0.00000000  1.0