# generated using pymatgen
data_Y3(GaNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71390824
_cell_length_b   7.71390824
_cell_length_c   7.71390824
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(GaNi3)2
_chemical_formula_sum   'Y6 Ga4 Ni12'
_cell_volume   353.34708668
_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  0.71001400  0.71001400  0.00000000  1.0
  Y  Y1  1  0.28998600  0.00000000  0.28998600  1.0
  Y  Y2  1  0.00000000  0.28998600  0.28998600  1.0
  Y  Y3  1  0.28998600  0.28998600  0.00000000  1.0
  Y  Y4  1  0.71001400  0.00000000  0.71001400  1.0
  Y  Y5  1  0.00000000  0.71001400  0.71001400  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33612200  0.33612200  0.67224500  1.0
  Ni  Ni11  1  0.66387800  0.00000000  0.33612200  1.0
  Ni  Ni12  1  0.00000000  0.66387800  0.33612200  1.0
  Ni  Ni13  1  0.66387800  0.33612200  0.00000000  1.0
  Ni  Ni14  1  0.33612200  0.67224500  0.33612200  1.0
  Ni  Ni15  1  0.00000000  0.33612200  0.66387800  1.0
  Ni  Ni16  1  0.33612200  0.66387800  0.00000000  1.0
  Ni  Ni17  1  0.33612200  0.00000000  0.66387800  1.0
  Ni  Ni18  1  0.67224500  0.33612200  0.33612200  1.0
  Ni  Ni19  1  0.66387800  0.66387800  0.32775500  1.0
  Ni  Ni20  1  0.66387800  0.32775500  0.66387800  1.0
  Ni  Ni21  1  0.32775500  0.66387800  0.66387800  1.0