# generated using pymatgen
data_AcP12OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02731321
_cell_length_b   7.02731222
_cell_length_c   7.03246173
_cell_angle_alpha   109.48605973
_cell_angle_beta   109.48605687
_cell_angle_gamma   109.45637512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcP12OsRu3
_chemical_formula_sum   'Ac1 P12 Os1 Ru3'
_cell_volume   267.29110577
_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
  P  P1  1  0.85554227  0.64021275  0.49613489  1.0
  P  P2  1  0.14445773  0.35978725  0.50386511  1.0
  P  P3  1  0.14443320  0.64039669  0.78499874  1.0
  P  P4  1  0.85556680  0.35960331  0.21500126  1.0
  P  P5  1  0.64039669  0.49596349  0.85539795  1.0
  P  P6  1  0.35960331  0.50403651  0.14460205  1.0
  P  P7  1  0.64021275  0.78467147  0.14407885  1.0
  P  P8  1  0.35978725  0.21532853  0.85592115  1.0
  P  P9  1  0.49596349  0.85556680  0.64056554  1.0
  P  P10  1  0.50403651  0.14443320  0.35943446  1.0
  P  P11  1  0.21532853  0.85554227  0.35940838  1.0
  P  P12  1  0.78467147  0.14445773  0.64059162  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