# generated using pymatgen
data_AcAs12OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42917870
_cell_length_b   7.42917751
_cell_length_c   7.42969485
_cell_angle_alpha   109.47263129
_cell_angle_beta   109.47262802
_cell_angle_gamma   109.46980894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAs12OsRu3
_chemical_formula_sum   'Ac1 As12 Os1 Ru3'
_cell_volume   315.66257020
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.84931682  0.64807571  0.49797497  1.0
  As  As2  1  0.15068318  0.35192429  0.50202503  1.0
  As  As3  1  0.15066834  0.64844370  0.79920435  1.0
  As  As4  1  0.84933166  0.35155630  0.20079565  1.0
  As  As5  1  0.64844370  0.49777536  0.84923935  1.0
  As  As6  1  0.35155630  0.50222464  0.15076065  1.0
  As  As7  1  0.64807571  0.79875889  0.15010074  1.0
  As  As8  1  0.35192429  0.20124111  0.84989926  1.0
  As  As9  1  0.49777536  0.84933166  0.64853601  1.0
  As  As10  1  0.50222464  0.15066834  0.35146399  1.0
  As  As11  1  0.79875889  0.15068318  0.64865915  1.0
  As  As12  1  0.20124111  0.84931682  0.35134085  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0