# generated using pymatgen
data_Nb2GaNi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73698465
_cell_length_b   6.32949122
_cell_length_c   7.22712280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2GaNi2As
_chemical_formula_sum   'Nb4 Ga2 Ni4 As2'
_cell_volume   170.94466447
_cell_formula_units_Z   2
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  0.02027718  0.82741648  1.0
  Nb  Nb1  1  0.25000000  0.52027718  0.67258352  1.0
  Nb  Nb2  1  0.75000000  0.98055109  0.17014236  1.0
  Nb  Nb3  1  0.75000000  0.48055109  0.32985764  1.0
  Ga  Ga4  1  0.25000000  0.78141515  0.37900439  1.0
  Ga  Ga5  1  0.25000000  0.28141515  0.12099561  1.0
  Ni  Ni6  1  0.25000000  0.15685584  0.43470722  1.0
  Ni  Ni7  1  0.25000000  0.65685584  0.06529278  1.0
  Ni  Ni8  1  0.75000000  0.84514081  0.57074122  1.0
  Ni  Ni9  1  0.75000000  0.34514081  0.92925878  1.0
  As  As10  1  0.75000000  0.21576093  0.61788899  1.0
  As  As11  1  0.75000000  0.71576093  0.88211101  1.0