# generated using pymatgen
data_Ac3In4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92791885
_cell_length_b   8.92791847
_cell_length_c   8.92791837
_cell_angle_alpha   119.74242495
_cell_angle_beta   119.74242706
_cell_angle_gamma   90.44671437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In4Ge
_chemical_formula_sum   'Ac6 In8 Ge2'
_cell_volume   505.13666115
_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  0.75000000  0.75000000  0.00000000  1.0
  Ac  Ac1  1  0.25000000  0.25000000  0.00000000  1.0
  Ac  Ac2  1  0.33211804  0.83211804  0.16423509  1.0
  Ac  Ac3  1  0.66788196  0.16788196  0.83576491  1.0
  Ac  Ac4  1  0.83211804  0.66788196  0.50000000  1.0
  Ac  Ac5  1  0.16788196  0.33211804  0.50000000  1.0
  In  In6  1  0.95036704  0.45036704  0.78068311  1.0
  In  In7  1  0.66968393  0.16968393  0.21931689  1.0
  In  In8  1  0.45036704  0.66968393  0.50000000  1.0
  In  In9  1  0.16968393  0.95036704  0.50000000  1.0
  In  In10  1  0.04963296  0.54963296  0.21931689  1.0
  In  In11  1  0.33031607  0.83031607  0.78068311  1.0
  In  In12  1  0.54963296  0.33031607  0.50000000  1.0
  In  In13  1  0.83031607  0.04963296  0.50000000  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.50000000  0.50000000  0.00000000  1.0