# generated using pymatgen
data_Y2Sc(GaNi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12230709
_cell_length_b   5.12230555
_cell_length_c   15.63175262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sc(GaNi2)3
_chemical_formula_sum   'Y4 Sc2 Ga6 Ni12'
_cell_volume   355.19712154
_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  0.33333300  0.66666700  0.54735562  1.0
  Y  Y1  1  0.66666700  0.33333300  0.45264438  1.0
  Y  Y2  1  0.33333300  0.66666700  0.76342514  1.0
  Y  Y3  1  0.66666700  0.33333300  0.23657486  1.0
  Sc  Sc4  1  0.66666700  0.33333300  0.03228557  1.0
  Sc  Sc5  1  0.33333300  0.66666700  0.96771443  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.24861562  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75138438  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.24886043  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75113957  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.16943524  0.33887148  0.12223943  1.0
  Ni  Ni13  1  0.83056476  0.66112852  0.87776057  1.0
  Ni  Ni14  1  0.66112852  0.83056476  0.12223943  1.0
  Ni  Ni15  1  0.83142789  0.66285879  0.62765071  1.0
  Ni  Ni16  1  0.33887148  0.16943524  0.87776057  1.0
  Ni  Ni17  1  0.16857211  0.33714121  0.37234929  1.0
  Ni  Ni18  1  0.16943524  0.83056476  0.12223943  1.0
  Ni  Ni19  1  0.33714121  0.16857211  0.62765071  1.0
  Ni  Ni20  1  0.83056476  0.16943524  0.87776057  1.0
  Ni  Ni21  1  0.66285879  0.83142789  0.37234929  1.0
  Ni  Ni22  1  0.83142789  0.16857211  0.62765071  1.0
  Ni  Ni23  1  0.16857211  0.83142789  0.37234929  1.0