# generated using pymatgen
data_AcLa2RuBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73755766
_cell_length_b   10.73755635
_cell_length_c   10.73755639
_cell_angle_alpha   112.95324245
_cell_angle_beta   107.75877781
_cell_angle_gamma   107.75876574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa2RuBr3
_chemical_formula_sum   'Ac4 La8 Ru4 Br12'
_cell_volume   950.34658812
_cell_formula_units_Z   4
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  0.23882508  0.26117492  1.0
  Ac  Ac1  1  0.75000000  0.01117492  0.48882508  1.0
  Ac  Ac2  1  0.47764816  0.48882508  0.23882508  1.0
  Ac  Ac3  1  0.02235184  0.26117492  0.01117492  1.0
  La  La4  1  0.26363298  0.73954797  0.22386887  1.0
  La  La5  1  0.48432090  0.76045203  0.02408401  1.0
  La  La6  1  0.23636702  0.46023389  0.47591599  1.0
  La  La7  1  0.01567910  0.03976611  0.27613113  1.0
  La  La8  1  0.23636702  0.27613113  0.76045203  1.0
  La  La9  1  0.01567910  0.47591599  0.73954797  1.0
  La  La10  1  0.48432090  0.22386887  0.46023389  1.0
  La  La11  1  0.26363298  0.02408401  0.03976611  1.0
  Ru  Ru12  1  0.50420751  0.00210376  0.25210376  1.0
  Ru  Ru13  1  0.25000000  0.49789624  0.00210376  1.0
  Ru  Ru14  1  0.99579249  0.24789624  0.49789624  1.0
  Ru  Ru15  1  0.25000000  0.25210376  0.24789624  1.0
  Br  Br16  1  0.25000000  0.00259372  0.49740628  1.0
  Br  Br17  1  0.49481456  0.49740628  0.74740628  1.0
  Br  Br18  1  0.25000000  0.74740628  0.75259372  1.0
  Br  Br19  1  0.00518544  0.75259372  0.00259372  1.0
  Br  Br20  1  0.00848225  0.52598753  0.26756203  1.0
  Br  Br21  1  0.74157450  0.97401247  0.98249372  1.0
  Br  Br22  1  0.75842550  0.74092022  0.23243797  1.0
  Br  Br23  1  0.49151775  0.75907978  0.51750628  1.0
  Br  Br24  1  0.49151775  0.23243797  0.97401247  1.0
  Br  Br25  1  0.75842550  0.51750628  0.52598753  1.0
  Br  Br26  1  0.74157450  0.26756203  0.75907978  1.0
  Br  Br27  1  0.00848225  0.98249372  0.74092022  1.0