# generated using pymatgen
data_Ac4GaI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63898808
_cell_length_b   9.49768887
_cell_length_c   20.14827792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4GaI5
_chemical_formula_sum   'Ac8 Ga2 I10'
_cell_volume   887.72638577
_cell_formula_units_Z   2
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  0.37104797  0.84844410  1.0
  Ac  Ac1  1  0.50000000  0.59520824  0.00000000  1.0
  Ac  Ac2  1  0.00000000  0.37104797  0.15155590  1.0
  Ac  Ac3  1  0.00000000  0.84654720  0.50000000  1.0
  Ac  Ac4  1  0.50000000  0.62895203  0.34844410  1.0
  Ac  Ac5  1  0.00000000  0.40479176  0.50000000  1.0
  Ac  Ac6  1  0.50000000  0.62895203  0.65155590  1.0
  Ac  Ac7  1  0.50000000  0.15345280  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.62541422  0.50000000  1.0
  Ga  Ga9  1  0.00000000  0.37458578  0.00000000  1.0
  I  I10  1  0.50000000  0.11666844  0.17089365  1.0
  I  I11  1  0.00000000  0.36515668  0.67175070  1.0
  I  I12  1  0.00000000  0.87376530  0.00000000  1.0
  I  I13  1  0.00000000  0.88333156  0.32910635  1.0
  I  I14  1  0.50000000  0.11666844  0.82910635  1.0
  I  I15  1  0.50000000  0.63484332  0.82824930  1.0
  I  I16  1  0.00000000  0.88333156  0.67089365  1.0
  I  I17  1  0.00000000  0.36515668  0.32824930  1.0
  I  I18  1  0.50000000  0.63484332  0.17175070  1.0
  I  I19  1  0.50000000  0.12623470  0.50000000  1.0