# generated using pymatgen
data_CeHf3(ScRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46743995
_cell_length_b   4.56521773
_cell_length_c   9.14944685
_cell_angle_alpha   89.99999158
_cell_angle_beta   89.99937226
_cell_angle_gamma   90.00003324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHf3(ScRu2)4
_chemical_formula_sum   'Ce1 Hf3 Sc4 Ru8'
_cell_volume   270.13990271
_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
  Ce  Ce0  1  0.75002195  0.25000389  0.12501370  1.0
  Hf  Hf1  1  0.25001482  0.74999869  0.37737330  1.0
  Hf  Hf2  1  0.74998171  0.25000046  0.62501552  1.0
  Hf  Hf3  1  0.24998525  0.74999872  0.87260459  1.0
  Sc  Sc4  1  0.25002384  0.24999556  0.12499668  1.0
  Sc  Sc5  1  0.75001569  0.75000364  0.38351557  1.0
  Sc  Sc6  1  0.24998023  0.25000078  0.62499952  1.0
  Sc  Sc7  1  0.74997907  0.75000086  0.86649601  1.0
  Ru  Ru8  1  0.49774756  0.74999780  0.12497966  1.0
  Ru  Ru9  1  0.00227759  0.74999947  0.12497943  1.0
  Ru  Ru10  1  0.49874693  0.25000065  0.37746606  1.0
  Ru  Ru11  1  0.00127606  0.25000026  0.37746524  1.0
  Ru  Ru12  1  0.00025198  0.74999888  0.62499576  1.0
  Ru  Ru13  1  0.49972471  0.75000051  0.62499535  1.0
  Ru  Ru14  1  0.00123856  0.24999907  0.87255498  1.0
  Ru  Ru15  1  0.49873703  0.25000076  0.87254962  1.0