# generated using pymatgen
data_AcHfP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43335741
_cell_length_b   9.43335663
_cell_length_c   3.92171459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHfP7Ru12
_chemical_formula_sum   'Ac1 Hf1 P7 Ru12'
_cell_volume   302.23111719
_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
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61202900  0.71953524  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28046476  0.89249376  0.50000000  1.0
  P  P5  1  0.10750624  0.38797100  0.50000000  1.0
  P  P6  1  0.88728757  0.56754754  0.00000000  1.0
  P  P7  1  0.43245246  0.31974003  0.00000000  1.0
  P  P8  1  0.68025997  0.11271243  0.00000000  1.0
  Ru  Ru9  1  0.56342836  0.96691370  0.50000000  1.0
  Ru  Ru10  1  0.40348734  0.43657164  0.50000000  1.0
  Ru  Ru11  1  0.91464098  0.11688877  0.50000000  1.0
  Ru  Ru12  1  0.20224679  0.08535902  0.50000000  1.0
  Ru  Ru13  1  0.88311123  0.79775321  0.50000000  1.0
  Ru  Ru14  1  0.72831928  0.89144779  0.00000000  1.0
  Ru  Ru15  1  0.10855221  0.83687149  0.00000000  1.0
  Ru  Ru16  1  0.16312851  0.27168072  0.00000000  1.0
  Ru  Ru17  1  0.42451288  0.07982888  0.00000000  1.0
  Ru  Ru18  1  0.92017112  0.34468500  0.00000000  1.0
  Ru  Ru19  1  0.65531500  0.57548712  0.00000000  1.0
  Ru  Ru20  1  0.03308630  0.59651266  0.50000000  1.0