# generated using pymatgen
data_Y2ScGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33409132
_cell_length_b   7.32350635
_cell_length_c   4.29845559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ScGaSi
_chemical_formula_sum   'Y4 Sc2 Ga2 Si2'
_cell_volume   230.87548475
_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  0.67547681  0.17628885  0.50000000  1.0
  Y  Y1  1  0.82452319  0.67628885  0.50000000  1.0
  Y  Y2  1  0.17711629  0.32364505  0.50000000  1.0
  Y  Y3  1  0.32288371  0.82364505  0.50000000  1.0
  Sc  Sc4  1  0.49556953  0.49767290  0.00000000  1.0
  Sc  Sc5  1  0.00443047  0.99767290  0.00000000  1.0
  Ga  Ga6  1  0.62115949  0.87965276  0.00000000  1.0
  Ga  Ga7  1  0.87884051  0.37965276  0.00000000  1.0
  Si  Si8  1  0.12291939  0.62274043  0.00000000  1.0
  Si  Si9  1  0.37708061  0.12274043  0.00000000  1.0