# generated using pymatgen
data_Ac2Ga7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44189204
_cell_length_b   4.44189204
_cell_length_c   10.69160317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga7Ir
_chemical_formula_sum   'Ac2 Ga7 Ir1'
_cell_volume   210.94965956
_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  0.99966411  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.48279496  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.24149957  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.75110142  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.24149957  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.75110142  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.62263883  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.38350356  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.89649588  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.12970268  1.0