# generated using pymatgen
data_YGaNi3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02627097
_cell_length_b   9.10629658
_cell_length_c   9.10723219
_cell_angle_alpha   119.99660354
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaNi3Sn
_chemical_formula_sum   'Y3 Ga3 Ni9 Sn3'
_cell_volume   289.18562015
_cell_formula_units_Z   3
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  0.50000000  0.33327659  0.66667131  1.0
  Y  Y1  1  0.50000000  0.66660629  0.33332869  1.0
  Y  Y2  1  0.00000000  0.00008166  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.74236186  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.25752233  0.25754034  1.0
  Ga  Ga5  1  0.50000000  0.99998199  0.74245966  1.0
  Ni  Ni6  1  0.00000000  0.20765068  0.36704133  1.0
  Ni  Ni7  1  0.00000000  0.15936941  0.79227918  1.0
  Ni  Ni8  1  0.00000000  0.63304635  0.84063443  1.0
  Ni  Ni9  1  0.00000000  0.84060935  0.63295867  1.0
  Ni  Ni10  1  0.00000000  0.36708923  0.20772082  1.0
  Ni  Ni11  1  0.00000000  0.79241193  0.15936557  1.0
  Ni  Ni12  1  0.50000000  0.27766037  1.00000000  1.0
  Ni  Ni13  1  0.50000000  0.72227795  0.72230721  1.0
  Ni  Ni14  1  0.50000000  0.99997074  0.27769279  1.0
  Sn  Sn15  1  0.00000000  0.46837814  1.00000000  1.0
  Sn  Sn16  1  0.00000000  0.53163667  0.53166718  1.0
  Sn  Sn17  1  0.00000000  0.99996949  0.46833282  1.0