# generated using pymatgen
data_Ac3Ga2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54150621
_cell_length_b   6.54150666
_cell_length_c   10.14818164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.13028026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ga2Ge3
_chemical_formula_sum   'Ac6 Ga4 Ge6'
_cell_volume   424.55806681
_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  0.65786851  0.65786851  0.25000000  1.0
  Ac  Ac1  1  0.34213149  0.34213149  0.75000000  1.0
  Ac  Ac2  1  0.79707728  0.20292272  0.00000000  1.0
  Ac  Ac3  1  0.20292272  0.79707728  0.00000000  1.0
  Ac  Ac4  1  0.20292272  0.79707728  0.50000000  1.0
  Ac  Ac5  1  0.79707728  0.20292272  0.50000000  1.0
  Ga  Ga6  1  0.31079397  0.31079397  0.06251692  1.0
  Ga  Ga7  1  0.68920603  0.68920603  0.93748308  1.0
  Ga  Ga8  1  0.68920603  0.68920603  0.56251692  1.0
  Ga  Ga9  1  0.31079397  0.31079397  0.43748308  1.0
  Ge  Ge10  1  0.09993724  0.47421830  0.25000000  1.0
  Ge  Ge11  1  0.90006276  0.52578170  0.75000000  1.0
  Ge  Ge12  1  0.47421830  0.09993724  0.25000000  1.0
  Ge  Ge13  1  0.52578170  0.90006276  0.75000000  1.0
  Ge  Ge14  1  0.06436493  0.06436493  0.25000000  1.0
  Ge  Ge15  1  0.93563507  0.93563507  0.75000000  1.0