# generated using pymatgen
data_Hf2Co(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75499620
_cell_length_b   7.75499617
_cell_length_c   7.75499594
_cell_angle_alpha   33.67066860
_cell_angle_beta   33.67067045
_cell_angle_gamma   33.67066526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co(SnIr)2
_chemical_formula_sum   'Hf2 Co1 Sn2 Ir2'
_cell_volume   127.71564753
_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  0.75270150  0.75270150  0.75270150  1.0
  Hf  Hf1  1  0.24790211  0.24790211  0.24790211  1.0
  Co  Co2  1  0.37517644  0.37517644  0.37517644  1.0
  Sn  Sn3  1  0.99766569  0.99766569  0.99766569  1.0
  Sn  Sn4  1  0.50175597  0.50175597  0.50175597  1.0
  Ir  Ir5  1  0.12327403  0.12327403  0.12327403  1.0
  Ir  Ir6  1  0.62652426  0.62652426  0.62652426  1.0