# generated using pymatgen
data_AcTb2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17457461
_cell_length_b   9.17457515
_cell_length_c   9.17457309
_cell_angle_alpha   35.35159548
_cell_angle_beta   35.35159241
_cell_angle_gamma   35.35159474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTb2Al7Cu2
_chemical_formula_sum   'Ac1 Tb2 Al7 Cu2'
_cell_volume   230.97160136
_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
  Tb  Tb1  1  0.14290618  0.14290618  0.14290618  1.0
  Tb  Tb2  1  0.85709382  0.85709382  0.85709382  1.0
  Al  Al3  1  0.58394456  0.58394456  0.07297317  1.0
  Al  Al4  1  0.92702683  0.41605644  0.41605544  1.0
  Al  Al5  1  0.41605644  0.92702683  0.41605544  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58394456  0.07297317  0.58394456  1.0
  Al  Al8  1  0.07297317  0.58394456  0.58394456  1.0
  Al  Al9  1  0.41605544  0.41605544  0.92702683  1.0
  Cu  Cu10  1  0.33599317  0.33599317  0.33599317  1.0
  Cu  Cu11  1  0.66400683  0.66400683  0.66400683  1.0