# generated using pymatgen
data_Hf3Sc4URu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45246371
_cell_length_b   6.45977755
_cell_length_c   6.45697708
_cell_angle_alpha   90.04175998
_cell_angle_beta   90.04195399
_cell_angle_gamma   89.96453496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc4URu8
_chemical_formula_sum   'Hf3 Sc4 U1 Ru8'
_cell_volume   269.13616722
_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  0.25002206  0.75000402  0.00000732  1.0
  Hf  Hf1  1  0.24998727  0.75000287  0.49998354  1.0
  Hf  Hf2  1  0.75000882  0.24999520  0.49999506  1.0
  Sc  Sc3  1  0.75001805  0.74999290  0.00019184  1.0
  Sc  Sc4  1  0.25001820  0.25000528  0.49982604  1.0
  Sc  Sc5  1  0.74997764  0.74999190  0.50012738  1.0
  Sc  Sc6  1  0.24998971  0.25000720  0.99985225  1.0
  U  U7  1  0.74998391  0.24999206  0.00001585  1.0
  Ru  Ru8  1  0.50167370  0.49852278  0.24866940  1.0
  Ru  Ru9  1  0.50170921  0.00150283  0.24845905  1.0
  Ru  Ru10  1  0.99847121  0.49843882  0.24884002  1.0
  Ru  Ru11  1  0.99844636  0.00155176  0.24880262  1.0
  Ru  Ru12  1  0.99828126  0.49850425  0.75154010  1.0
  Ru  Ru13  1  0.99832167  0.00146969  0.75133180  1.0
  Ru  Ru14  1  0.50155820  0.49845684  0.75119593  1.0
  Ru  Ru15  1  0.50153771  0.00155560  0.75116179  1.0