# generated using pymatgen
data_Ba2AcLaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88440094
_cell_length_b   7.88439936
_cell_length_c   6.83043775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.81744515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AcLaSi4
_chemical_formula_sum   'Ba2 Ac1 La1 Si4'
_cell_volume   244.65081210
_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
  Ba  Ba0  1  0.28016568  0.71983432  0.75000000  1.0
  Ba  Ba1  1  0.72207210  0.27792790  0.25000000  1.0
  Ac  Ac2  1  0.54973901  0.45026099  0.75000000  1.0
  La  La3  1  0.45286669  0.54713331  0.25000000  1.0
  Si  Si4  1  0.92380367  0.07619633  0.93300362  1.0
  Si  Si5  1  0.07377409  0.92622591  0.07254087  1.0
  Si  Si6  1  0.92380367  0.07619633  0.56699638  1.0
  Si  Si7  1  0.07377409  0.92622591  0.42745913  1.0