# generated using pymatgen
data_HoScP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31787308
_cell_length_b   9.31787234
_cell_length_c   3.91029563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoScP7Ru12
_chemical_formula_sum   'Ho1 Sc1 P7 Ru12'
_cell_volume   294.01791239
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60055991  0.71843572  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28156428  0.88212519  0.50000000  1.0
  P  P5  1  0.11787481  0.39944009  0.50000000  1.0
  P  P6  1  0.88337249  0.57167227  0.00000000  1.0
  P  P7  1  0.42832773  0.31169922  0.00000000  1.0
  P  P8  1  0.68830078  0.11662751  0.00000000  1.0
  Ru  Ru9  1  0.55682527  0.95158968  0.50000000  1.0
  Ru  Ru10  1  0.39476541  0.44317473  0.50000000  1.0
  Ru  Ru11  1  0.91491702  0.12118920  0.50000000  1.0
  Ru  Ru12  1  0.20627218  0.08508298  0.50000000  1.0
  Ru  Ru13  1  0.87881080  0.79372782  0.50000000  1.0
  Ru  Ru14  1  0.72702892  0.89140438  0.00000000  1.0
  Ru  Ru15  1  0.10859562  0.83562354  0.00000000  1.0
  Ru  Ru16  1  0.16437646  0.27297108  0.00000000  1.0
  Ru  Ru17  1  0.42571018  0.06972999  0.00000000  1.0
  Ru  Ru18  1  0.93027001  0.35598120  0.00000000  1.0
  Ru  Ru19  1  0.64401880  0.57428982  0.00000000  1.0
  Ru  Ru20  1  0.04841032  0.60523459  0.50000000  1.0