# generated using pymatgen
data_AcPr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28651100
_cell_length_b   9.28651118
_cell_length_c   9.28651190
_cell_angle_alpha   35.48483259
_cell_angle_beta   35.48482819
_cell_angle_gamma   35.48483281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr2Al7Cu2
_chemical_formula_sum   'Ac1 Pr2 Al7 Cu2'
_cell_volume   241.15641210
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.14210623  0.14210623  0.14210623  1.0
  Pr  Pr2  1  0.85789377  0.85789377  0.85789377  1.0
  Al  Al3  1  0.58128309  0.58128309  0.07194491  1.0
  Al  Al4  1  0.92805409  0.41871791  0.41871691  1.0
  Al  Al5  1  0.41871791  0.92805409  0.41871691  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58128209  0.07194591  0.58128309  1.0
  Al  Al8  1  0.07194591  0.58128209  0.58128309  1.0
  Al  Al9  1  0.41871691  0.41871691  0.92805509  1.0
  Cu  Cu10  1  0.33597913  0.33597913  0.33597913  1.0
  Cu  Cu11  1  0.66402087  0.66402087  0.66402087  1.0