# generated using pymatgen
data_Ac2ZnGa7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53742727
_cell_length_b   4.53742727
_cell_length_c   10.34845525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnGa7
_chemical_formula_sum   'Ac2 Zn1 Ga7'
_cell_volume   213.05654517
_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  0.00191515  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.49635905  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.12505148  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.24773589  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.75019198  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.24773589  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.75019198  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.62192019  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.37691015  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.88198624  1.0