# generated using pymatgen
data_AcHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45402104
_cell_length_b   9.45402057
_cell_length_c   3.95046905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHoP7Ru12
_chemical_formula_sum   'Ac1 Ho1 P7 Ru12'
_cell_volume   305.78236842
_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
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61237131  0.71735053  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28264947  0.89502078  0.50000000  1.0
  P  P5  1  0.10497922  0.38762869  0.50000000  1.0
  P  P6  1  0.88918397  0.57161782  0.00000000  1.0
  P  P7  1  0.42838218  0.31756614  0.00000000  1.0
  P  P8  1  0.68243386  0.11081603  0.00000000  1.0
  Ru  Ru9  1  0.56264501  0.96081486  0.50000000  1.0
  Ru  Ru10  1  0.39817085  0.43735499  0.50000000  1.0
  Ru  Ru11  1  0.91431501  0.11662103  0.50000000  1.0
  Ru  Ru12  1  0.20230602  0.08568499  0.50000000  1.0
  Ru  Ru13  1  0.88337897  0.79769398  0.50000000  1.0
  Ru  Ru14  1  0.73023670  0.89204903  0.00000000  1.0
  Ru  Ru15  1  0.10795097  0.83818767  0.00000000  1.0
  Ru  Ru16  1  0.16181233  0.26976330  0.00000000  1.0
  Ru  Ru17  1  0.42123639  0.07246454  0.00000000  1.0
  Ru  Ru18  1  0.92753546  0.34877285  0.00000000  1.0
  Ru  Ru19  1  0.65122715  0.57876361  0.00000000  1.0
  Ru  Ru20  1  0.03918514  0.60182915  0.50000000  1.0