# generated using pymatgen
data_Y5InGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79949962
_cell_length_b   7.79949962
_cell_length_c   13.99209673
_cell_angle_alpha   89.98604070
_cell_angle_beta   90.01395930
_cell_angle_gamma   90.22051983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5InGaSi
_chemical_formula_sum   'Y20 In4 Ga4 Si4'
_cell_volume   851.16359212
_cell_formula_units_Z   4
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  0.83366405  0.83300012  0.89430392  1.0
  Y  Y1  1  0.16912377  0.16861320  0.60875723  1.0
  Y  Y2  1  0.83594586  0.16471362  0.38908704  1.0
  Y  Y3  1  0.16425380  0.83555587  0.38909721  1.0
  Y  Y4  1  0.33719283  0.33757133  0.38600178  1.0
  Y  Y5  1  0.83555587  0.16425380  0.11090279  1.0
  Y  Y6  1  0.33459004  0.66467270  0.89203776  1.0
  Y  Y7  1  0.16471362  0.83594586  0.11091296  1.0
  Y  Y8  1  0.49979310  0.00212246  0.75068621  1.0
  Y  Y9  1  0.00083140  0.49815976  0.24959009  1.0
  Y  Y10  1  0.33519340  0.66526358  0.60795399  1.0
  Y  Y11  1  0.66018321  0.66057690  0.11246638  1.0
  Y  Y12  1  0.66467270  0.33459004  0.60796224  1.0
  Y  Y13  1  0.00212246  0.49979310  0.74931379  1.0
  Y  Y14  1  0.83300012  0.83366405  0.60569608  1.0
  Y  Y15  1  0.66526358  0.33519340  0.89204601  1.0
  Y  Y16  1  0.16861320  0.16912377  0.89124277  1.0
  Y  Y17  1  0.49815976  0.00083140  0.25040991  1.0
  Y  Y18  1  0.66057690  0.66018321  0.38753362  1.0
  Y  Y19  1  0.33757133  0.33719283  0.11399822  1.0
  In  In20  1  0.00186308  0.49828247  0.00170592  1.0
  In  In21  1  0.49827337  0.00180523  0.00174873  1.0
  In  In22  1  0.49828247  0.00186308  0.49829408  1.0
  In  In23  1  0.00180523  0.49827337  0.49825127  1.0
  Ga  Ga24  1  0.12576765  0.87376413  0.75000145  1.0
  Ga  Ga25  1  0.86431462  0.86431462  0.25000000  1.0
  Ga  Ga26  1  0.62900526  0.62900526  0.75000000  1.0
  Ga  Ga27  1  0.87376413  0.12576765  0.74999855  1.0
  Si  Si28  1  0.64049105  0.35967945  0.25000053  1.0
  Si  Si29  1  0.35967945  0.64049105  0.24999947  1.0
  Si  Si30  1  0.13284951  0.13284951  0.25000000  1.0
  Si  Si31  1  0.37288417  0.37288417  0.75000000  1.0