# generated using pymatgen
data_YGa2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93424356
_cell_length_b   8.93424356
_cell_length_c   3.92323006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Ni3
_chemical_formula_sum   'Y3 Ga6 Ni9'
_cell_volume   271.20018618
_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  0.00000000  0.00000000  1
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1
  Ga  Ga3  1  0.31764100  0.31764100  0.50000000  1
  Ga  Ga4  1  0.68235900  0.00000000  0.50000000  1
  Ga  Ga5  1  0.68235900  0.68235900  0.50000000  1
  Ga  Ga6  1  0.00000000  0.31764100  0.50000000  1
  Ga  Ga7  1  0.00000000  0.68235900  0.50000000  1
  Ga  Ga8  1  0.31764100  0.00000000  0.50000000  1
  Ni  Ni9  1  0.17963200  0.35926300  0.00000000  1
  Ni  Ni10  1  0.82036800  0.64073700  0.00000000  1
  Ni  Ni11  1  0.17963200  0.82036800  0.00000000  1
  Ni  Ni12  1  0.64073700  0.82036800  0.00000000  1
  Ni  Ni13  1  0.35926300  0.17963200  0.00000000  1
  Ni  Ni14  1  0.82036800  0.17963200  0.00000000  1
  Ni  Ni15  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni16  1  0.00000000  0.50000000  0.00000000  1
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1
