# generated using pymatgen
data_Ac3RuBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95043907
_cell_length_b   10.95043878
_cell_length_c   10.95043857
_cell_angle_alpha   109.47122208
_cell_angle_beta   109.47122154
_cell_angle_gamma   109.47121512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3RuBr3
_chemical_formula_sum   'Ac12 Ru4 Br12'
_cell_volume   1010.81736460
_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  0.26578430  0.75000000  0.23421570  1.0
  Ac  Ac1  1  0.48421570  0.75000000  0.01578430  1.0
  Ac  Ac2  1  0.23421570  0.46842941  0.48421570  1.0
  Ac  Ac3  1  0.01578430  0.03157059  0.26578430  1.0
  Ac  Ac4  1  0.23421570  0.26578430  0.75000000  1.0
  Ac  Ac5  1  0.01578430  0.48421570  0.75000000  1.0
  Ac  Ac6  1  0.48421570  0.23421570  0.46842941  1.0
  Ac  Ac7  1  0.26578430  0.01578430  0.03157059  1.0
  Ac  Ac8  1  0.75000000  0.23421570  0.26578430  1.0
  Ac  Ac9  1  0.75000000  0.01578430  0.48421570  1.0
  Ac  Ac10  1  0.46842941  0.48421570  0.23421570  1.0
  Ac  Ac11  1  0.03157059  0.26578430  0.01578430  1.0
  Ru  Ru12  1  0.50000000  0.00000000  0.25000000  1.0
  Ru  Ru13  1  0.25000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.25000000  0.25000000  0.25000000  1.0
  Br  Br16  1  0.25000000  0.99268649  0.50731351  1.0
  Br  Br17  1  0.51462803  0.50731351  0.75731351  1.0
  Br  Br18  1  0.25000000  0.75731351  0.74268649  1.0
  Br  Br19  1  0.98537197  0.74268649  0.99268649  1.0
  Br  Br20  1  0.99268649  0.50731351  0.25000000  1.0
  Br  Br21  1  0.74268649  0.99268649  0.98537197  1.0
  Br  Br22  1  0.75731351  0.74268649  0.25000000  1.0
  Br  Br23  1  0.50731351  0.75731351  0.51462803  1.0
  Br  Br24  1  0.50731351  0.25000000  0.99268649  1.0
  Br  Br25  1  0.75731351  0.51462803  0.50731351  1.0
  Br  Br26  1  0.74268649  0.25000000  0.75731351  1.0
  Br  Br27  1  0.99268649  0.98537197  0.74268649  1.0