# generated using pymatgen
data_NbCrGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12470558
_cell_length_b   5.12470558
_cell_length_c   8.00184400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.54861123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCrGa
_chemical_formula_sum   'Nb4 Cr4 Ga4'
_cell_volume   179.08849822
_cell_formula_units_Z   4
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  0.33060500  0.66939500  0.18463900  1.0
  Nb  Nb1  1  0.66490400  0.33509600  0.29999600  1.0
  Nb  Nb2  1  0.66490400  0.33509600  0.70000400  1.0
  Nb  Nb3  1  0.33060500  0.66939500  0.81536100  1.0
  Cr  Cr4  1  0.01170100  0.98829900  0.23533600  1.0
  Cr  Cr5  1  0.01170100  0.98829900  0.76466400  1.0
  Cr  Cr6  1  0.82793300  0.66989100  0.00000000  1.0
  Cr  Cr7  1  0.33010900  0.17206700  0.00000000  1.0
  Ga  Ga8  1  0.82345000  0.17655000  0.00000000  1.0
  Ga  Ga9  1  0.16862200  0.33516100  0.50000000  1.0
  Ga  Ga10  1  0.66483900  0.83137800  0.50000000  1.0
  Ga  Ga11  1  0.17077900  0.82922100  0.50000000  1.0