# generated using pymatgen
data_Y2GaSi4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13510119
_cell_length_b   8.13510166
_cell_length_c   5.70831203
_cell_angle_alpha   71.59597681
_cell_angle_beta   71.59597374
_cell_angle_gamma   94.26586642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaSi4Ir3
_chemical_formula_sum   'Y4 Ga2 Si8 Ir6'
_cell_volume   333.70320158
_cell_formula_units_Z   2
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  0.86641764  0.59748303  0.75796896  1.0
  Y  Y1  1  0.13358236  0.40251697  0.24203104  1.0
  Y  Y2  1  0.40251697  0.13358236  0.74203104  1.0
  Y  Y3  1  0.59748303  0.86641764  0.25796896  1.0
  Ga  Ga4  1  0.77405613  0.22594387  0.75000000  1.0
  Ga  Ga5  1  0.22594387  0.77405613  0.25000000  1.0
  Si  Si6  1  0.51636167  0.48363833  0.75000000  1.0
  Si  Si7  1  0.48363833  0.51636167  0.25000000  1.0
  Si  Si8  1  0.21281742  0.78718258  0.75000000  1.0
  Si  Si9  1  0.78718258  0.21281742  0.25000000  1.0
  Si  Si10  1  0.26340181  0.06040723  0.33878407  1.0
  Si  Si11  1  0.73659819  0.93959277  0.66121593  1.0
  Si  Si12  1  0.93959277  0.73659819  0.16121593  1.0
  Si  Si13  1  0.06040723  0.26340181  0.83878407  1.0
  Ir  Ir14  1  0.53286802  0.25965062  0.13978177  1.0
  Ir  Ir15  1  0.74034938  0.46713198  0.36021823  1.0
  Ir  Ir16  1  0.46713198  0.74034938  0.86021823  1.0
  Ir  Ir17  1  0.25965062  0.53286802  0.63978177  1.0
  Ir  Ir18  1  0.99230239  0.00769761  0.25000000  1.0
  Ir  Ir19  1  0.00769761  0.99230239  0.75000000  1.0