# generated using pymatgen
data_Hf7Mg(CoIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42379855
_cell_length_b   4.53293325
_cell_length_c   9.07264087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006312
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Mg(CoIr)4
_chemical_formula_sum   'Hf7 Mg1 Co4 Ir4'
_cell_volume   264.18305439
_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  0.50078204  0.74999900  0.12500345  1.0
  Hf  Hf1  1  0.99984651  0.24999900  0.36528326  1.0
  Hf  Hf2  1  0.50017823  0.24999900  0.37415611  1.0
  Hf  Hf3  1  0.49880644  0.74999900  0.62499750  1.0
  Hf  Hf4  1  0.99820582  0.74999900  0.62499720  1.0
  Hf  Hf5  1  0.50017446  0.24999900  0.87584306  1.0
  Hf  Hf6  1  0.99985024  0.24999900  0.88471585  1.0
  Mg  Mg7  1  0.00099391  0.74999900  0.12499987  1.0
  Co  Co8  1  0.74575706  0.24999900  0.12498911  1.0
  Co  Co9  1  0.24983989  0.74999900  0.37815599  1.0
  Co  Co10  1  0.75466905  0.24999900  0.62501297  1.0
  Co  Co11  1  0.24983558  0.74999900  0.87184579  1.0
  Ir  Ir12  1  0.26248465  0.24999900  0.12499756  1.0
  Ir  Ir13  1  0.74564517  0.74999900  0.38034418  1.0
  Ir  Ir14  1  0.24728402  0.24999900  0.62500335  1.0
  Ir  Ir15  1  0.74564595  0.74999900  0.86965875  1.0