# generated using pymatgen
data_AcEr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12919874
_cell_length_b   9.12919900
_cell_length_c   9.12919938
_cell_angle_alpha   35.32962566
_cell_angle_beta   35.32962464
_cell_angle_gamma   35.32962435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEr2Al7Cu2
_chemical_formula_sum   'Ac1 Er2 Al7 Cu2'
_cell_volume   227.30695714
_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
  Er  Er1  1  0.14311974  0.14311974  0.14311974  1.0
  Er  Er2  1  0.85688026  0.85688026  0.85688026  1.0
  Al  Al3  1  0.58476270  0.58476270  0.07365241  1.0
  Al  Al4  1  0.92634859  0.41523630  0.41523830  1.0
  Al  Al5  1  0.41523630  0.92634859  0.41523830  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58476370  0.07365141  0.58476170  1.0
  Al  Al8  1  0.07365141  0.58476370  0.58476170  1.0
  Al  Al9  1  0.41523730  0.41523730  0.92634759  1.0
  Cu  Cu10  1  0.33584817  0.33584817  0.33584817  1.0
  Cu  Cu11  1  0.66415283  0.66415283  0.66415283  1.0