# generated using pymatgen
data_Ga2FeNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54895412
_cell_length_b   3.54895412
_cell_length_c   10.61687370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2FeNi9
_chemical_formula_sum   'Ga2 Fe1 Ni9'
_cell_volume   133.72032419
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.33285000  1
  Ga  Ga1  1  0.00000000  0.00000000  0.66715000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.33024700  1
  Ni  Ni5  1  0.50000000  0.50000000  0.66975300  1
  Ni  Ni6  1  0.50000000  0.00000000  0.15921800  1
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni8  1  0.50000000  0.00000000  0.84078200  1
  Ni  Ni9  1  0.00000000  0.50000000  0.15921800  1
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni11  1  0.00000000  0.50000000  0.84078200  1
