# generated using pymatgen
data_Nb(GaNi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61307897
_cell_length_b   3.61307897
_cell_length_c   14.22978817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb(GaNi4)3
_chemical_formula_sum   'Nb1 Ga3 Ni12'
_cell_volume   185.76048783
_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  0.00000000  0.00000000  0.00000000  1
  Ga  Ga1  1  0.00000000  0.00000000  0.25457500  1
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga3  1  0.00000000  0.00000000  0.74542500  1
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.25150700  1
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.74849300  1
  Ni  Ni8  1  0.50000000  0.00000000  0.12811500  1
  Ni  Ni9  1  0.50000000  0.00000000  0.37491800  1
  Ni  Ni10  1  0.50000000  0.00000000  0.62508200  1
  Ni  Ni11  1  0.50000000  0.00000000  0.87188500  1
  Ni  Ni12  1  0.00000000  0.50000000  0.12811500  1
  Ni  Ni13  1  0.00000000  0.50000000  0.37491800  1
  Ni  Ni14  1  0.00000000  0.50000000  0.62508200  1
  Ni  Ni15  1  0.00000000  0.50000000  0.87188500  1
