# generated using pymatgen
data_Hf3Sc4TaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46727549
_cell_length_b   6.66734289
_cell_length_c   7.96260239
_cell_angle_alpha   89.83623324
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc4TaIr4
_chemical_formula_sum   'Hf3 Sc4 Ta1 Ir4'
_cell_volume   237.16400887
_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  0.25000000  0.35308695  0.57921453  1.0
  Hf  Hf1  1  0.25000000  0.84844464  0.92108718  1.0
  Hf  Hf2  1  0.75000000  0.64907298  0.42390370  1.0
  Sc  Sc3  1  0.25000000  0.99053021  0.31744882  1.0
  Sc  Sc4  1  0.25000000  0.48144875  0.17921423  1.0
  Sc  Sc5  1  0.75000000  0.01652217  0.67572256  1.0
  Sc  Sc6  1  0.75000000  0.50944413  0.82611569  1.0
  Ta  Ta7  1  0.75000000  0.14417536  0.07595585  1.0
  Ir  Ir8  1  0.25000000  0.23723443  0.91747400  1.0
  Ir  Ir9  1  0.25000000  0.74731699  0.59072433  1.0
  Ir  Ir10  1  0.75000000  0.76420531  0.09266482  1.0
  Ir  Ir11  1  0.75000000  0.25851809  0.40047229  1.0