# generated using pymatgen
data_AcThP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50006234
_cell_length_b   9.50006121
_cell_length_c   3.97193086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcThP7Ru12
_chemical_formula_sum   'Ac1 Th1 P7 Ru12'
_cell_volume   310.44538041
_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
  Th  Th1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61173220  0.71619110  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28380890  0.89554110  0.50000000  1.0
  P  P5  1  0.10445890  0.38826780  0.50000000  1.0
  P  P6  1  0.89529691  0.57878153  0.00000000  1.0
  P  P7  1  0.42121847  0.31651638  0.00000000  1.0
  P  P8  1  0.68348362  0.10470309  0.00000000  1.0
  Ru  Ru9  1  0.56269861  0.95828528  0.50000000  1.0
  Ru  Ru10  1  0.39558867  0.43730139  0.50000000  1.0
  Ru  Ru11  1  0.91391370  0.11755828  0.50000000  1.0
  Ru  Ru12  1  0.20364458  0.08608630  0.50000000  1.0
  Ru  Ru13  1  0.88244172  0.79635542  0.50000000  1.0
  Ru  Ru14  1  0.73103860  0.89084827  0.00000000  1.0
  Ru  Ru15  1  0.10915173  0.84019034  0.00000000  1.0
  Ru  Ru16  1  0.15980966  0.26896140  0.00000000  1.0
  Ru  Ru17  1  0.42250598  0.07222318  0.00000000  1.0
  Ru  Ru18  1  0.92777682  0.35028380  0.00000000  1.0
  Ru  Ru19  1  0.64971620  0.57749402  0.00000000  1.0
  Ru  Ru20  1  0.04171472  0.60441133  0.50000000  1.0