# generated using pymatgen
data_Y3GaSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39546190
_cell_length_b   7.39546144
_cell_length_c   4.10662483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GaSn3Ir2
_chemical_formula_sum   'Y3 Ga1 Sn3 Ir2'
_cell_volume   194.51192523
_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  0.39759356  0.40821305  0.50000000  1.0
  Y  Y1  1  0.59178695  0.98937951  0.50000000  1.0
  Y  Y2  1  0.01062049  0.60240644  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn4  1  0.74298242  0.74867328  0.00000000  1.0
  Sn  Sn5  1  0.25132672  0.99430914  0.00000000  1.0
  Sn  Sn6  1  0.00569086  0.25701758  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0