# generated using pymatgen
data_Hf8Co3MoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46941761
_cell_length_b   4.57099568
_cell_length_c   9.14302081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000765
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co3MoIr4
_chemical_formula_sum   'Hf8 Co3 Mo1 Ir4'
_cell_volume   270.37448555
_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  0.99979662  0.75000000  0.12556598  1.0
  Hf  Hf1  1  0.50020130  0.75000000  0.12556563  1.0
  Hf  Hf2  1  0.00089930  0.25000100  0.37501036  1.0
  Hf  Hf3  1  0.49910108  0.25000100  0.37501077  1.0
  Hf  Hf4  1  0.50021729  0.75000000  0.62442708  1.0
  Hf  Hf5  1  0.99978556  0.75000000  0.62442653  1.0
  Hf  Hf6  1  0.50203814  0.25000100  0.87499696  1.0
  Hf  Hf7  1  0.99796542  0.25000100  0.87499717  1.0
  Co  Co8  1  0.74999680  0.25000100  0.12666044  1.0
  Co  Co9  1  0.24999570  0.75000000  0.37498251  1.0
  Co  Co10  1  0.75000027  0.25000100  0.62336805  1.0
  Mo  Mo11  1  0.25000079  0.75000000  0.87499266  1.0
  Ir  Ir12  1  0.25000072  0.25000100  0.12941554  1.0
  Ir  Ir13  1  0.75000090  0.75000000  0.37500882  1.0
  Ir  Ir14  1  0.25000253  0.25000100  0.62058166  1.0
  Ir  Ir15  1  0.75000057  0.75000000  0.87499083  1.0