# generated using pymatgen
data_Nb4GaNi4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71422046
_cell_length_b   6.34387883
_cell_length_c   7.25351710
_cell_angle_alpha   89.64438907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4GaNi4As3
_chemical_formula_sum   'Nb4 Ga1 Ni4 As3'
_cell_volume   170.90817314
_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  0.25000000  0.01471132  0.83376031  1.0
  Nb  Nb1  1  0.25000000  0.51680301  0.66690197  1.0
  Nb  Nb2  1  0.75000000  0.98359961  0.16769536  1.0
  Nb  Nb3  1  0.75000000  0.48479897  0.33305708  1.0
  Ga  Ga4  1  0.75000000  0.70800164  0.88290075  1.0
  Ni  Ni5  1  0.25000000  0.16174171  0.42522015  1.0
  Ni  Ni6  1  0.25000000  0.66394217  0.07859356  1.0
  Ni  Ni7  1  0.75000000  0.84047163  0.57046743  1.0
  Ni  Ni8  1  0.75000000  0.33105167  0.92485674  1.0
  As  As9  1  0.25000000  0.78947496  0.38200342  1.0
  As  As10  1  0.25000000  0.29413780  0.11501038  1.0
  As  As11  1  0.75000000  0.21126549  0.61953085  1.0