# generated using pymatgen
data_AcScP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43314904
_cell_length_b   9.43314785
_cell_length_c   3.93035013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcScP7Ru12
_chemical_formula_sum   'Ac1 Sc1 P7 Ru12'
_cell_volume   302.88322850
_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
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61264471  0.71815298  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28184702  0.89449173  0.50000000  1.0
  P  P5  1  0.10550827  0.38735529  0.50000000  1.0
  P  P6  1  0.88666029  0.56797760  0.00000000  1.0
  P  P7  1  0.43202240  0.31868269  0.00000000  1.0
  P  P8  1  0.68131731  0.11333971  0.00000000  1.0
  Ru  Ru9  1  0.56303298  0.96413217  0.50000000  1.0
  Ru  Ru10  1  0.40110119  0.43696702  0.50000000  1.0
  Ru  Ru11  1  0.91444804  0.11616102  0.50000000  1.0
  Ru  Ru12  1  0.20171298  0.08555196  0.50000000  1.0
  Ru  Ru13  1  0.88383898  0.79828702  0.50000000  1.0
  Ru  Ru14  1  0.72921115  0.89181757  0.00000000  1.0
  Ru  Ru15  1  0.10818243  0.83739358  0.00000000  1.0
  Ru  Ru16  1  0.16260642  0.27078885  0.00000000  1.0
  Ru  Ru17  1  0.42238410  0.07564845  0.00000000  1.0
  Ru  Ru18  1  0.92435155  0.34673665  0.00000000  1.0
  Ru  Ru19  1  0.65326335  0.57761590  0.00000000  1.0
  Ru  Ru20  1  0.03586783  0.59889881  0.50000000  1.0