# generated using pymatgen
data_Ac3Al11Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94136402
_cell_length_b   8.94337498
_cell_length_c   8.94582848
_cell_angle_alpha   151.16774494
_cell_angle_beta   104.54439578
_cell_angle_gamma   82.77896004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Al11Cu
_chemical_formula_sum   'Ac3 Al11 Cu1'
_cell_volume   327.04050598
_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  0.99924364  0.99979028  0.99923571  1.0
  Ac  Ac1  1  0.33387045  0.33321084  0.00107462  1.0
  Ac  Ac2  1  0.66779899  0.66671446  0.00066089  1.0
  Al  Al3  1  0.39571386  0.99871352  0.39522981  1.0
  Al  Al4  1  0.25342337  0.49972419  0.75177366  1.0
  Al  Al5  1  0.73900691  0.50002740  0.23983493  1.0
  Al  Al6  1  0.58978615  0.84479127  0.74419795  1.0
  Al  Al7  1  0.90104161  0.15585811  0.74442076  1.0
  Al  Al8  1  0.29120334  0.67072467  0.62244993  1.0
  Al  Al9  1  0.95265675  0.33141482  0.62179970  1.0
  Al  Al10  1  0.04537213  0.66452345  0.37995952  1.0
  Al  Al11  1  0.71400351  0.33314880  0.37913618  1.0
  Al  Al12  1  0.08874483  0.83567189  0.25392711  1.0
  Al  Al13  1  0.41637432  0.16424870  0.25464953  1.0
  Cu  Cu14  1  0.62276016  0.00143759  0.62265271  1.0