# generated using pymatgen
data_Y3(Ga2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07272173
_cell_length_b   4.13836518
_cell_length_c   21.58634674
_cell_angle_alpha   84.49941605
_cell_angle_beta   84.58691829
_cell_angle_gamma   90.00001325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Ga2Si)2
_chemical_formula_sum   'Y6 Ga8 Si4'
_cell_volume   360.51976291
_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  0.95830053  0.70830053  0.08339894  1.0
  Y  Y1  1  0.29093288  0.04093288  0.41813523  1.0
  Y  Y2  1  0.62366122  0.37366122  0.75267656  1.0
  Y  Y3  1  0.37674115  0.62674115  0.24651769  1.0
  Y  Y4  1  0.70917937  0.95917937  0.58163925  1.0
  Y  Y5  1  0.04132217  0.29132217  0.91735565  1.0
  Ga  Ga6  1  0.82013615  0.57013615  0.35972769  1.0
  Ga  Ga7  1  0.15270774  0.90270774  0.69458452  1.0
  Ga  Ga8  1  0.43134901  0.18134901  0.13730298  1.0
  Ga  Ga9  1  0.76454424  0.51454424  0.47091151  1.0
  Ga  Ga10  1  0.09706606  0.84706606  0.80586787  1.0
  Ga  Ga11  1  0.84777696  0.09777696  0.30444607  1.0
  Ga  Ga12  1  0.18041045  0.43041045  0.63917909  1.0
  Ga  Ga13  1  0.51352652  0.76352652  0.97294596  1.0
  Si  Si14  1  0.90265447  0.15265447  0.19469206  1.0
  Si  Si15  1  0.23536002  0.48536002  0.52928096  1.0
  Si  Si16  1  0.56830540  0.81830540  0.86338719  1.0
  Si  Si17  1  0.48602461  0.23602461  0.02794877  1.0