# generated using pymatgen
data_HfSc3(Co2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36810837
_cell_length_b   6.22235843
_cell_length_c   8.73483762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(Co2Sn)4
_chemical_formula_sum   'Hf1 Sc3 Co8 Sn4'
_cell_volume   237.41232713
_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  0.49932947  0.50000000  0.25000000  1.0
  Sc  Sc1  1  0.00000340  0.00000000  0.99992746  1.0
  Sc  Sc2  1  0.00000340  0.00000000  0.50007254  1.0
  Sc  Sc3  1  0.50066578  0.50000000  0.75000000  1.0
  Co  Co4  1  0.49996142  0.74764795  0.00263838  1.0
  Co  Co5  1  0.49996142  0.74764795  0.49736162  1.0
  Co  Co6  1  0.49996142  0.25235205  0.00263838  1.0
  Co  Co7  1  0.49996142  0.25235205  0.49736162  1.0
  Co  Co8  1  0.00104912  0.24832148  0.75000000  1.0
  Co  Co9  1  0.99901698  0.25585448  0.25000000  1.0
  Co  Co10  1  0.99901698  0.74414552  0.25000000  1.0
  Co  Co11  1  0.00104912  0.75167852  0.75000000  1.0
  Sn  Sn12  1  0.50074144  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.49930787  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.99998588  0.50000000  0.99680494  1.0
  Sn  Sn15  1  0.99998588  0.50000000  0.50319506  1.0