# generated using pymatgen
data_AcAgP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46364689
_cell_length_b   9.46364595
_cell_length_c   3.90495069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAgP7Ru12
_chemical_formula_sum   'Ac1 Ag1 P7 Ru12'
_cell_volume   302.87486437
_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  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61187505  0.70662087  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.29337913  0.90525418  0.50000000  1.0
  P  P5  1  0.09474582  0.38812495  0.50000000  1.0
  P  P6  1  0.90405734  0.59315214  0.00000000  1.0
  P  P7  1  0.40684786  0.31090520  0.00000000  1.0
  P  P8  1  0.68909480  0.09594266  0.00000000  1.0
  Ru  Ru9  1  0.56405028  0.95876381  0.50000000  1.0
  Ru  Ru10  1  0.39471553  0.43594972  0.50000000  1.0
  Ru  Ru11  1  0.90928752  0.11296878  0.50000000  1.0
  Ru  Ru12  1  0.20368226  0.09071248  0.50000000  1.0
  Ru  Ru13  1  0.88703122  0.79631774  0.50000000  1.0
  Ru  Ru14  1  0.72681124  0.87341753  0.00000000  1.0
  Ru  Ru15  1  0.12658247  0.85339370  0.00000000  1.0
  Ru  Ru16  1  0.14660630  0.27318876  0.00000000  1.0
  Ru  Ru17  1  0.43979652  0.08981337  0.00000000  1.0
  Ru  Ru18  1  0.91018663  0.34998315  0.00000000  1.0
  Ru  Ru19  1  0.65001685  0.56020348  0.00000000  1.0
  Ru  Ru20  1  0.04123619  0.60528447  0.50000000  1.0