# generated using pymatgen
data_SrY2(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01691849
_cell_length_b   9.01691838
_cell_length_c   3.82776231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrY2(Ga2Ni3)3
_chemical_formula_sum   'Sr1 Y2 Ga6 Ni9'
_cell_volume   269.52053358
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga3  1  0.32192613  0.32192613  0.50000000  1.0
  Ga  Ga4  1  0.67807387  1.00000000  0.50000000  1.0
  Ga  Ga5  1  0.67807387  0.67807387  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.32192613  0.50000000  1.0
  Ga  Ga7  1  1.00000000  0.67807387  0.50000000  1.0
  Ga  Ga8  1  0.32192613  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.18573771  0.37147543  0.00000000  1.0
  Ni  Ni10  1  0.81426229  0.62852457  0.00000000  1.0
  Ni  Ni11  1  0.18573771  0.81426229  0.00000000  1.0
  Ni  Ni12  1  0.62852457  0.81426229  0.00000000  1.0
  Ni  Ni13  1  0.37147543  0.18573771  0.00000000  1.0
  Ni  Ni14  1  0.81426229  0.18573771  0.00000000  1.0
  Ni  Ni15  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1.0