# generated using pymatgen
data_Nb6V4Ga6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64550208
_cell_length_b   7.64550275
_cell_length_c   5.10807003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6V4Ga6B
_chemical_formula_sum   'Nb6 V4 Ga6 B1'
_cell_volume   258.58274793
_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  1.00000000  0.75855212  0.24141509  1.0
  Nb  Nb1  1  0.24144788  0.24144788  0.24141509  1.0
  Nb  Nb2  1  0.75855212  0.00000000  0.24141509  1.0
  Nb  Nb3  1  0.00000000  0.24144788  0.75858491  1.0
  Nb  Nb4  1  0.75855212  0.75855212  0.75858491  1.0
  Nb  Nb5  1  0.24144788  0.00000000  0.75858491  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  1.00000000  0.40504951  0.25461858  1.0
  Ga  Ga11  1  0.59495049  0.59495049  0.25461858  1.0
  Ga  Ga12  1  0.40504951  0.00000000  0.25461858  1.0
  Ga  Ga13  1  0.00000000  0.59495049  0.74538142  1.0
  Ga  Ga14  1  0.40504951  0.40504951  0.74538142  1.0
  Ga  Ga15  1  0.59495049  0.00000000  0.74538142  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0