# generated using pymatgen
data_Sr2GaSi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19725612
_cell_length_b   7.14817586
_cell_length_c   5.91096176
_cell_angle_alpha   77.11733719
_cell_angle_beta   57.17030776
_cell_angle_gamma   44.66331463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaSi3Ir4
_chemical_formula_sum   'Sr2 Ga1 Si3 Ir4'
_cell_volume   196.67306808
_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  0.50006585  0.49993415  0.50006585  1.0
  Sr  Sr1  1  0.74853136  0.75146864  0.74853136  1.0
  Ga  Ga2  1  0.06499639  0.43500361  0.06499639  1.0
  Si  Si3  1  0.81933614  0.18066386  0.81933614  1.0
  Si  Si4  1  0.18132344  0.81867656  0.18132344  1.0
  Si  Si5  1  0.42882027  0.07117973  0.42882027  1.0
  Ir  Ir6  1  0.12572680  0.10645989  0.87315569  1.0
  Ir  Ir7  1  0.87315569  0.89465863  0.12572680  1.0
  Ir  Ir8  1  0.13677840  0.11526748  0.37126565  1.0
  Ir  Ir9  1  0.37126565  0.37668947  0.13677840  1.0