# generated using pymatgen
data_SrLa3(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86562293
_cell_length_b   5.79583901
_cell_length_c   7.90513054
_cell_angle_alpha   101.59565672
_cell_angle_beta   102.24501517
_cell_angle_gamma   59.14876606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa3(GaIr2)2
_chemical_formula_sum   'Sr1 La3 Ga2 Ir4'
_cell_volume   224.10178068
_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
  Sr  Sr0  1  0.49723027  0.21072175  0.85272332  1.0
  La  La1  1  0.49660308  0.79389046  0.14165302  1.0
  La  La2  1  0.20592331  0.50490818  0.35642721  1.0
  La  La3  1  0.79245443  0.49656141  0.64964990  1.0
  Ga  Ga4  1  0.88449429  0.11770358  0.24837806  1.0
  Ga  Ga5  1  0.11096819  0.88652336  0.75217116  1.0
  Ir  Ir6  1  0.99858032  0.28166785  0.01248100  1.0
  Ir  Ir7  1  0.72183931  0.99984873  0.48414588  1.0
  Ir  Ir8  1  0.27783686  0.98309599  0.50425735  1.0
  Ir  Ir9  1  0.01406794  0.72507970  0.99811110  1.0