# generated using pymatgen
data_Y2In(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83925472
_cell_length_b   8.83925528
_cell_length_c   3.86105596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2In(Ga2Ni3)3
_chemical_formula_sum   'Y2 In1 Ga6 Ni9'
_cell_volume   261.25706706
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.32127494  0.32127494  0.50000000  1.0
  Ga  Ga4  1  0.67872506  1.00000000  0.50000000  1.0
  Ga  Ga5  1  0.67872506  0.67872506  0.50000000  1.0
  Ga  Ga6  1  1.00000000  0.32127494  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.67872506  0.50000000  1.0
  Ga  Ga8  1  0.32127494  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.17301206  0.34602312  0.00000000  1.0
  Ni  Ni10  1  0.82698794  0.65397688  0.00000000  1.0
  Ni  Ni11  1  0.17301206  0.82698794  0.00000000  1.0
  Ni  Ni12  1  0.65397688  0.82698794  0.00000000  1.0
  Ni  Ni13  1  0.34602312  0.17301206  0.00000000  1.0
  Ni  Ni14  1  0.82698794  0.17301206  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