# generated using pymatgen
data_Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35940843
_cell_length_b   6.35940843
_cell_length_c   9.90611060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Ni
_chemical_formula_sum   'Ga20 Ni4'
_cell_volume   400.62367358
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.50000000  0.50000000  0.50000000  1
  Ga  Ga1  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga2  1  0.14988300  0.64988300  0.35650900  1
  Ga  Ga3  1  0.85011700  0.35011700  0.35650900  1
  Ga  Ga4  1  0.35011700  0.14988300  0.35650900  1
  Ga  Ga5  1  0.64988300  0.85011700  0.35650900  1
  Ga  Ga6  1  0.35011700  0.85011700  0.14349100  1
  Ga  Ga7  1  0.64988300  0.14988300  0.14349100  1
  Ga  Ga8  1  0.14988300  0.35011700  0.14349100  1
  Ga  Ga9  1  0.85011700  0.64988300  0.14349100  1
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga11  1  0.50000000  0.50000000  0.00000000  1
  Ga  Ga12  1  0.64988300  0.14988300  0.85650900  1
  Ga  Ga13  1  0.35011700  0.85011700  0.85650900  1
  Ga  Ga14  1  0.85011700  0.64988300  0.85650900  1
  Ga  Ga15  1  0.14988300  0.35011700  0.85650900  1
  Ga  Ga16  1  0.85011700  0.35011700  0.64349100  1
  Ga  Ga17  1  0.14988300  0.64988300  0.64349100  1
  Ga  Ga18  1  0.64988300  0.85011700  0.64349100  1
  Ga  Ga19  1  0.35011700  0.14988300  0.64349100  1
  Ni  Ni20  1  0.50000000  0.50000000  0.25000000  1
  Ni  Ni21  1  0.00000000  0.00000000  0.25000000  1
  Ni  Ni22  1  0.00000000  0.00000000  0.75000000  1
  Ni  Ni23  1  0.50000000  0.50000000  0.75000000  1
