# generated using pymatgen
data_AcGeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56550020
_cell_length_b   4.56550087
_cell_length_c   12.21782809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGeI
_chemical_formula_sum   'Ac2 Ge2 I2'
_cell_volume   220.54713877
_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  0.00000000  0.17157338  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.82842662  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.98920343  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.01079657  1.0
  I  I4  1  0.66666700  0.33333300  0.65001317  1.0
  I  I5  1  0.33333300  0.66666700  0.34998683  1.0