# generated using pymatgen
data_AcInGeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37998420
_cell_length_b   4.37998420
_cell_length_c   9.50754772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcInGeO
_chemical_formula_sum   'Ac2 In2 Ge2 O2'
_cell_volume   182.39528244
_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  0.00000000  0.50000000  0.12676690  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.87323310  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.00000000  0.31488115  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.68511785  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0