# generated using pymatgen
data_Y4HfMg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17689542
_cell_length_b   7.08227873
_cell_length_c   8.50239589
_cell_angle_alpha   91.57731254
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HfMg3Ir4
_chemical_formula_sum   'Y4 Hf1 Mg3 Ir4'
_cell_volume   251.42204295
_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
  Y  Y0  1  0.25000000  0.95729232  0.32396253  1.0
  Y  Y1  1  0.25000000  0.47885104  0.16932896  1.0
  Y  Y2  1  0.75000000  0.02259153  0.68169696  1.0
  Y  Y3  1  0.75000000  0.54006011  0.83082590  1.0
  Hf  Hf4  1  0.25000000  0.36330616  0.55861154  1.0
  Mg  Mg5  1  0.25000000  0.86841361  0.93988103  1.0
  Mg  Mg6  1  0.75000000  0.63970433  0.43535843  1.0
  Mg  Mg7  1  0.75000000  0.14155399  0.06034600  1.0
  Ir  Ir8  1  0.25000000  0.24879633  0.85921144  1.0
  Ir  Ir9  1  0.25000000  0.72822925  0.62414542  1.0
  Ir  Ir10  1  0.75000000  0.76185135  0.12621583  1.0
  Ir  Ir11  1  0.75000000  0.24934797  0.39041695  1.0