# generated using pymatgen
data_Ac2ZnNiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33450133
_cell_length_b   4.33450115
_cell_length_c   17.74475765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnNiBr
_chemical_formula_sum   'Ac4 Zn2 Ni2 Br2'
_cell_volume   288.72143495
_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  0.60859652  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.39273798  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.10859652  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.89273798  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50098217  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.00098217  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.99826520  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.49826520  1.0
  Br  Br8  1  0.66666700  0.33333300  0.24941812  1.0
  Br  Br9  1  0.33333300  0.66666700  0.74941812  1.0