# generated using pymatgen
data_AcPrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48895339
_cell_length_b   9.48895260
_cell_length_c   3.97289823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPrP7Ru12
_chemical_formula_sum   'Ac1 Pr1 P7 Ru12'
_cell_volume   309.79520017
_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
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61197896  0.71536411  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28463589  0.89661485  0.50000000  1.0
  P  P5  1  0.10338515  0.38802104  0.50000000  1.0
  P  P6  1  0.89328780  0.57757215  0.00000000  1.0
  P  P7  1  0.42242785  0.31571566  0.00000000  1.0
  P  P8  1  0.68428434  0.10671220  0.00000000  1.0
  Ru  Ru9  1  0.56249493  0.95627240  0.50000000  1.0
  Ru  Ru10  1  0.39377947  0.43750507  0.50000000  1.0
  Ru  Ru11  1  0.91386772  0.11720769  0.50000000  1.0
  Ru  Ru12  1  0.20333997  0.08613228  0.50000000  1.0
  Ru  Ru13  1  0.88279231  0.79666003  0.50000000  1.0
  Ru  Ru14  1  0.73185256  0.89166228  0.00000000  1.0
  Ru  Ru15  1  0.10833772  0.84019029  0.00000000  1.0
  Ru  Ru16  1  0.15980971  0.26814744  0.00000000  1.0
  Ru  Ru17  1  0.42027326  0.06817430  0.00000000  1.0
  Ru  Ru18  1  0.93182570  0.35210096  0.00000000  1.0
  Ru  Ru19  1  0.64789904  0.57972674  0.00000000  1.0
  Ru  Ru20  1  0.04372760  0.60622053  0.50000000  1.0