# generated using pymatgen
data_Ac4Zn3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90195420
_cell_length_b   8.42998270
_cell_length_c   8.46845099
_cell_angle_alpha   89.89777842
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn3In5
_chemical_formula_sum   'Ac4 Zn3 In5'
_cell_volume   349.94453803
_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  0.50000000  0.49697104  0.74300322  1.0
  Ac  Ac1  1  0.50000000  0.98521595  0.74892516  1.0
  Ac  Ac2  1  0.00000000  0.50358290  0.25723165  1.0
  Ac  Ac3  1  0.00000000  0.99177101  0.25209086  1.0
  Zn  Zn4  1  0.50000000  0.78052891  0.41662098  1.0
  Zn  Zn5  1  0.00000000  0.78035538  0.91772115  1.0
  Zn  Zn6  1  0.00000000  0.28482833  0.58010778  1.0
  In  In7  1  0.50000000  0.73180940  0.08199448  1.0
  In  In8  1  0.50000000  0.22170603  0.42723100  1.0
  In  In9  1  0.00000000  0.21508729  0.90488105  1.0
  In  In10  1  0.00000000  0.72815691  0.58552164  1.0
  In  In11  1  0.50000000  0.27998685  0.08467002  1.0