# generated using pymatgen
data_Nb4Al5GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12098425
_cell_length_b   5.11546652
_cell_length_c   7.81313600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03568744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al5GaNi2
_chemical_formula_sum   'Nb4 Al5 Ga1 Ni2'
_cell_volume   177.18967562
_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
  Nb  Nb0  1  0.66592887  0.33185775  0.06930478  1.0
  Nb  Nb1  1  0.66592887  0.33185775  0.43069622  1.0
  Nb  Nb2  1  0.33303155  0.66606110  0.57010573  1.0
  Nb  Nb3  1  0.33303155  0.66606110  0.92989527  1.0
  Al  Al4  1  0.16805910  0.83429340  0.24999900  1.0
  Al  Al5  1  0.66623430  0.83429340  0.24999900  1.0
  Al  Al6  1  0.33494840  0.16706742  0.75000000  1.0
  Al  Al7  1  0.83211902  0.16706742  0.75000000  1.0
  Al  Al8  1  0.83230247  0.66460494  0.75000000  1.0
  Ga  Ga9  1  0.16976058  0.33952116  0.24999900  1.0
  Ni  Ni10  1  0.99932864  0.99865627  0.99955082  1.0
  Ni  Ni11  1  0.99932864  0.99865627  0.50044918  1.0