# generated using pymatgen
data_Ac2Ga3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28917006
_cell_length_b   4.28917006
_cell_length_c   10.49345122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga3SiIr4
_chemical_formula_sum   'Ac2 Ga3 Si1 Ir4'
_cell_volume   193.04781030
_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  0.50000000  0.00000000  0.24814460  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.75114427  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.12045270  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50257553  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50257553  1.0
  Si  Si5  1  0.50000000  0.00000000  0.88219002  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.36856208  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.64303274  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.99066027  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.99066027  1.0