# generated using pymatgen
data_AcNdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48074773
_cell_length_b   9.48074734
_cell_length_c   3.97115667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNdP7Ru12
_chemical_formula_sum   'Ac1 Nd1 P7 Ru12'
_cell_volume   309.12407463
_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
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61230006  0.71605294  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28394706  0.89624712  0.50000000  1.0
  P  P5  1  0.10375288  0.38769994  0.50000000  1.0
  P  P6  1  0.89264158  0.57559142  0.00000000  1.0
  P  P7  1  0.42440858  0.31705016  0.00000000  1.0
  P  P8  1  0.68294984  0.10735842  0.00000000  1.0
  Ru  Ru9  1  0.56213059  0.95720941  0.50000000  1.0
  Ru  Ru10  1  0.39508082  0.43786941  0.50000000  1.0
  Ru  Ru11  1  0.91408246  0.11701768  0.50000000  1.0
  Ru  Ru12  1  0.20293522  0.08591754  0.50000000  1.0
  Ru  Ru13  1  0.88298232  0.79706478  0.50000000  1.0
  Ru  Ru14  1  0.73144685  0.89208566  0.00000000  1.0
  Ru  Ru15  1  0.10791434  0.83936119  0.00000000  1.0
  Ru  Ru16  1  0.16063881  0.26855315  0.00000000  1.0
  Ru  Ru17  1  0.41982168  0.06912112  0.00000000  1.0
  Ru  Ru18  1  0.93087888  0.35070156  0.00000000  1.0
  Ru  Ru19  1  0.64929844  0.58017832  0.00000000  1.0
  Ru  Ru20  1  0.04279059  0.60491918  0.50000000  1.0