# generated using pymatgen
data_Ac2ZnGaI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50618042
_cell_length_b   4.50618014
_cell_length_c   12.40405347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnGaI2
_chemical_formula_sum   'Ac2 Zn1 Ga1 I2'
_cell_volume   218.12799611
_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  0.17383131  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.82706431  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.00817553  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.98968859  1.0
  I  I4  1  0.33333300  0.66666700  0.64922145  1.0
  I  I5  1  0.66666700  0.33333300  0.35201781  1.0