# generated using pymatgen
data_Nb4VGaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91172376
_cell_length_b   7.91172369
_cell_length_c   7.91172342
_cell_angle_alpha   95.96152435
_cell_angle_beta   95.96152257
_cell_angle_gamma   142.39898205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VGaSn2
_chemical_formula_sum   'Nb8 V2 Ga2 Sn4'
_cell_volume   286.05155544
_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  0.78267005  0.92461805  0.70728910  1.0
  Nb  Nb1  1  0.92461805  0.21732995  0.14194799  1.0
  Nb  Nb2  1  0.07538195  0.78267005  0.85805201  1.0
  Nb  Nb3  1  0.21732995  0.07538195  0.29271090  1.0
  Nb  Nb4  1  0.57538195  0.71732995  0.29271090  1.0
  Nb  Nb5  1  0.42461805  0.28267005  0.70728910  1.0
  Nb  Nb6  1  0.28267005  0.57538195  0.85805201  1.0
  Nb  Nb7  1  0.71732995  0.42461805  0.14194799  1.0
  V  V8  1  0.25000000  0.75000000  0.50000000  1.0
  V  V9  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.33938810  0.83938810  0.17877820  1.0
  Sn  Sn13  1  0.83938810  0.66061190  0.50000000  1.0
  Sn  Sn14  1  0.16061190  0.33938810  0.50000000  1.0
  Sn  Sn15  1  0.66061190  0.16061190  0.82122180  1.0