# generated using pymatgen
data_AcAl5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38021425
_cell_length_b   6.38021336
_cell_length_c   6.38021425
_cell_angle_alpha   142.96193985
_cell_angle_beta   112.72598038
_cell_angle_gamma   79.36452701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl5Ni2
_chemical_formula_sum   'Ac1 Al5 Ni2'
_cell_volume   140.66660271
_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
  Al  Al1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.14875186  0.33597087  0.81278199  1.0
  Al  Al3  1  0.85124814  0.66402913  0.18721801  1.0
  Al  Al4  1  0.47681112  0.66402913  0.81278199  1.0
  Al  Al5  1  0.52318888  0.33597087  0.18721801  1.0
  Ni  Ni6  1  0.73244243  0.23244243  0.50000000  1.0
  Ni  Ni7  1  0.26755757  0.76755757  0.50000000  1.0