# generated using pymatgen
data_HfSc3(CoIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40221628
_cell_length_b   4.52416431
_cell_length_c   9.05458403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00018172
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(CoIr)2
_chemical_formula_sum   'Hf2 Sc6 Co4 Ir4'
_cell_volume   262.26311450
_cell_formula_units_Z   2
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  0.50044942  0.75000100  0.12500200  1.0
  Hf  Hf1  1  0.99954135  0.75000100  0.12500133  1.0
  Sc  Sc2  1  0.49996534  0.24999900  0.37838355  1.0
  Sc  Sc3  1  0.00002316  0.24999900  0.37838548  1.0
  Sc  Sc4  1  0.00089950  0.75000100  0.62500230  1.0
  Sc  Sc5  1  0.49911105  0.75000100  0.62500545  1.0
  Sc  Sc6  1  0.00004270  0.24999900  0.87161683  1.0
  Sc  Sc7  1  0.49997243  0.24999900  0.87161588  1.0
  Co  Co8  1  0.74999708  0.24999900  0.12499106  1.0
  Co  Co9  1  0.24999402  0.75000100  0.36812156  1.0
  Co  Co10  1  0.75000215  0.24999900  0.62499923  1.0
  Co  Co11  1  0.25000218  0.75000100  0.88187319  1.0
  Ir  Ir12  1  0.24999752  0.24999900  0.12500419  1.0
  Ir  Ir13  1  0.74999671  0.75000100  0.36970621  1.0
  Ir  Ir14  1  0.25000413  0.24999900  0.62499489  1.0
  Ir  Ir15  1  0.75000326  0.75000100  0.88029685  1.0