# generated using pymatgen
data_AcGeIrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19356360
_cell_length_b   4.19356360
_cell_length_c   8.97979926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGeIrO
_chemical_formula_sum   'Ac2 Ge2 Ir2 O2'
_cell_volume   157.91853133
_cell_formula_units_Z   2
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  0.25000200  0.25000200  0.14340407  1.0
  Ac  Ac1  1  0.75000200  0.75000200  0.85659793  1.0
  Ge  Ge2  1  0.75000200  0.75000200  0.35591071  1.0
  Ge  Ge3  1  0.25000200  0.25000200  0.64408829  1.0
  Ir  Ir4  1  0.75000200  0.25000200  0.50000000  1.0
  Ir  Ir5  1  0.25000200  0.75000200  0.50000000  1.0
  O  O6  1  0.75000200  0.25000200  0.00000000  1.0
  O  O7  1  0.25000200  0.75000200  0.00000000  1.0