# generated using pymatgen
data_Y4Hf3GaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40568145
_cell_length_b   7.07822410
_cell_length_c   8.18129588
_cell_angle_alpha   93.37377029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3GaIr4
_chemical_formula_sum   'Y4 Hf3 Ga1 Ir4'
_cell_volume   254.68663782
_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  0.98467902  0.31375937  1.0
  Y  Y1  1  0.25000000  0.45706948  0.16578408  1.0
  Y  Y2  1  0.75000000  0.03426715  0.68655633  1.0
  Y  Y3  1  0.75000000  0.50479154  0.83775785  1.0
  Hf  Hf4  1  0.25000000  0.36901795  0.57130451  1.0
  Hf  Hf5  1  0.25000000  0.86189285  0.93905882  1.0
  Hf  Hf6  1  0.75000000  0.64009461  0.42811294  1.0
  Ga  Ga7  1  0.75000000  0.14029471  0.06978342  1.0
  Ir  Ir8  1  0.25000000  0.22480282  0.87375878  1.0
  Ir  Ir9  1  0.25000000  0.73990356  0.60387298  1.0
  Ir  Ir10  1  0.75000000  0.77125390  0.11482039  1.0
  Ir  Ir11  1  0.75000000  0.27193142  0.39542954  1.0