# generated using pymatgen
data_Ac2Ga7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55265679
_cell_length_b   4.55265679
_cell_length_c   10.41727310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga7Au
_chemical_formula_sum   'Ac2 Ga7 Au1'
_cell_volume   215.91552600
_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  0.99736157  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.49430472  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.25014568  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74933683  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.25014568  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74933683  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.62317061  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.37890194  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.88061616  1.0
  Au  Au9  1  0.50000000  0.50000000  0.12668100  1.0