# generated using pymatgen
data_Ac(FeAs3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22583392
_cell_length_b   7.22583384
_cell_length_c   7.22583384
_cell_angle_alpha   109.47122338
_cell_angle_beta   109.47122315
_cell_angle_gamma   109.47121447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(FeAs3)4
_chemical_formula_sum   'Ac1 Fe4 As12'
_cell_volume   290.43037179
_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
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  As  As5  1  0.15642286  0.81018602  0.65376316  1.0
  As  As6  1  0.84357714  0.18981398  0.34623684  1.0
  As  As7  1  0.65376316  0.15642286  0.81018602  1.0
  As  As8  1  0.49734029  0.65376316  0.84357714  1.0
  As  As9  1  0.65376316  0.84357714  0.49734029  1.0
  As  As10  1  0.50265971  0.34623684  0.15642286  1.0
  As  As11  1  0.34623684  0.84357714  0.18981398  1.0
  As  As12  1  0.18981398  0.34623684  0.84357714  1.0
  As  As13  1  0.81018602  0.65376316  0.15642286  1.0
  As  As14  1  0.34623684  0.15642286  0.50265971  1.0
  As  As15  1  0.84357714  0.49734029  0.65376316  1.0
  As  As16  1  0.15642286  0.50265971  0.34623684  1.0