# generated using pymatgen
data_Ac4SiNi3I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24566404
_cell_length_b   4.24566379
_cell_length_c   18.58981607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4SiNi3I2
_chemical_formula_sum   'Ac4 Si1 Ni3 I2'
_cell_volume   290.19975577
_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  0.10165009  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.89702159  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60563307  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.39365832  1.0
  Si  Si4  1  0.33333300  0.66666700  0.49701476  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.50567290  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.99926368  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00006722  1.0
  I  I8  1  0.33333300  0.66666700  0.25180749  1.0
  I  I9  1  0.66666700  0.33333300  0.74820987  1.0