# generated using pymatgen
data_GdIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16436713
_cell_length_b   8.16436713
_cell_length_c   4.82905429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdIn2Ni9
_chemical_formula_sum   'Gd2 In4 Ni18'
_cell_volume   321.88974367
_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
  Gd  Gd0  1  0.50000000  0.50000000  -0.00000000  1.0
  Gd  Gd1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In2  1  0.62442022  0.12442022  -0.00000000  1.0
  In  In3  1  0.37557978  0.87557978  -0.00000000  1.0
  In  In4  1  0.12442022  0.37557978  -0.00000000  1.0
  In  In5  1  0.87557978  0.62442022  -0.00000000  1.0
  Ni  Ni6  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni7  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni8  1  0.70707168  0.56467204  0.50000000  1.0
  Ni  Ni9  1  0.29292832  0.43532796  0.50000000  1.0
  Ni  Ni10  1  0.20707168  0.93532796  0.50000000  1.0
  Ni  Ni11  1  0.79292832  0.06467204  0.50000000  1.0
  Ni  Ni12  1  0.43532796  0.70707168  0.50000000  1.0
  Ni  Ni13  1  0.56467204  0.29292832  0.50000000  1.0
  Ni  Ni14  1  0.06467204  0.20707168  0.50000000  1.0
  Ni  Ni15  1  0.93532796  0.79292832  0.50000000  1.0
  Ni  Ni16  1  0.82350123  0.32350123  0.74739282  1.0
  Ni  Ni17  1  0.17649877  0.67649877  0.74739282  1.0
  Ni  Ni18  1  0.32350123  0.17649877  0.74739282  1.0
  Ni  Ni19  1  0.67649877  0.82350123  0.74739282  1.0
  Ni  Ni20  1  0.17649877  0.67649877  0.25260718  1.0
  Ni  Ni21  1  0.82350123  0.32350123  0.25260718  1.0
  Ni  Ni22  1  0.67649877  0.82350123  0.25260718  1.0
  Ni  Ni23  1  0.32350123  0.17649877  0.25260718  1.0