# generated using pymatgen
data_YGa2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88119600
_cell_length_b   9.03129502
_cell_length_c   9.03168853
_cell_angle_alpha   60.00891111
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Ni3
_chemical_formula_sum   'Y3 Ga6 Ni9'
_cell_volume   274.19162036
_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  0.00000000  0.33343100  0.33329800  1.0
  Y  Y1  1  0.00000000  0.66675300  0.66664200  1.0
  Y  Y2  1  0.50000000  0.99996900  0.00002500  1.0
  Ga  Ga3  1  0.50000000  0.81496000  0.81475300  1.0
  Ga  Ga4  1  0.50000000  0.37025600  0.81495600  1.0
  Ga  Ga5  1  0.50000000  0.81495800  0.37030200  1.0
  Ga  Ga6  1  0.50000000  0.49121700  0.49134900  1.0
  Ga  Ga7  1  0.50000000  0.49117100  0.01743500  1.0
  Ga  Ga8  1  0.50000000  0.01733000  0.49130200  1.0
  Ni  Ni9  1  0.00000000  0.30026200  0.69635200  1.0
  Ni  Ni10  1  0.00000000  0.69626100  0.00346900  1.0
  Ni  Ni11  1  0.00000000  0.00332600  0.30044900  1.0
  Ni  Ni12  1  0.00000000  0.69639300  0.30029000  1.0
  Ni  Ni13  1  0.00000000  0.30029000  0.00331000  1.0
  Ni  Ni14  1  0.00000000  0.00328900  0.69615300  1.0
  Ni  Ni15  1  0.50000000  0.18415200  0.18409600  1.0
  Ni  Ni16  1  0.50000000  0.18408200  0.63185900  1.0
  Ni  Ni17  1  0.50000000  0.63180100  0.18405900  1.0