# generated using pymatgen
data_Ac2Ni2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13553956
_cell_length_b   4.13554106
_cell_length_c   17.43041739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ni2Cl
_chemical_formula_sum   'Ac4 Ni4 Cl2'
_cell_volume   258.16830223
_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  0.00000000  0.61227940  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.38786591  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.11227940  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.88786591  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.49960672  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.99960672  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00042729  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.50042729  1.0
  Cl  Cl8  1  0.66666700  0.33333300  0.24981968  1.0
  Cl  Cl9  1  0.33333300  0.66666700  0.74981968  1.0