# generated using pymatgen
data_Hf3Sc4MoRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39979013
_cell_length_b   4.50760061
_cell_length_c   9.01390084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001851
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc4MoRu8
_chemical_formula_sum   'Hf3 Sc4 Mo1 Ru8'
_cell_volume   260.03028833
_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
  Hf  Hf0  1  0.25001197  0.75000000  0.37484580  1.0
  Hf  Hf1  1  0.74999202  0.25000000  0.62499804  1.0
  Hf  Hf2  1  0.24998792  0.75000000  0.87515432  1.0
  Sc  Sc3  1  0.25000985  0.25000000  0.12499758  1.0
  Sc  Sc4  1  0.75001518  0.75000000  0.37491398  1.0
  Sc  Sc5  1  0.24998737  0.25000000  0.62499839  1.0
  Sc  Sc6  1  0.74998614  0.75000000  0.87508896  1.0
  Mo  Mo7  1  0.75000737  0.25000000  0.12500266  1.0
  Ru  Ru8  1  0.50989542  0.75000000  0.12500455  1.0
  Ru  Ru9  1  0.99012201  0.75000000  0.12500395  1.0
  Ru  Ru10  1  0.50501978  0.25000000  0.36679728  1.0
  Ru  Ru11  1  0.99499359  0.25000000  0.36679659  1.0
  Ru  Ru12  1  0.00039273  0.75000000  0.62499688  1.0
  Ru  Ru13  1  0.49959850  0.75000000  0.62499619  1.0
  Ru  Ru14  1  0.99497956  0.25000000  0.88320524  1.0
  Ru  Ru15  1  0.50500459  0.25000000  0.88320259  1.0