# generated using pymatgen
data_Ac4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32014777
_cell_length_b   6.37006030
_cell_length_c   8.86522642
_cell_angle_alpha   90.00599281
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Ga3Si
_chemical_formula_sum   'Ac4 Ga3 Si1'
_cell_volume   243.96749940
_cell_formula_units_Z   1
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  0.25000000  0.38694770  0.67867126  1.0
  Ac  Ac1  1  0.75000000  0.61295120  0.32066464  1.0
  Ac  Ac2  1  0.75000000  0.88683477  0.82208687  1.0
  Ac  Ac3  1  0.25000000  0.11013907  0.17730965  1.0
  Ga  Ga4  1  0.25000000  0.88608146  0.53041499  1.0
  Ga  Ga5  1  0.75000000  0.11540086  0.46881584  1.0
  Ga  Ga6  1  0.75000000  0.38911925  0.96978046  1.0
  Si  Si7  1  0.25000000  0.61252468  0.03225729  1.0