# generated using pymatgen
data_V10Ga4Si2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22286231
_cell_length_b   7.23785946
_cell_length_c   4.82980363
_cell_angle_alpha   89.94067346
_cell_angle_beta   90.02972552
_cell_angle_gamma   120.06871747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Ga4Si2N
_chemical_formula_sum   'V10 Ga4 Si2 N1'
_cell_volume   218.51346962
_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
  V  V0  1  0.00000000  0.77368313  0.25376525  1.0
  V  V1  1  0.23353580  0.23346165  0.25494741  1.0
  V  V2  1  0.76646420  0.99992585  0.25494741  1.0
  V  V3  1  0.00000000  0.22752423  0.74424751  1.0
  V  V4  1  0.76647530  0.77115690  0.74382243  1.0
  V  V5  1  0.23352470  0.00468160  0.74382243  1.0
  V  V6  1  0.34001699  0.66761782  0.50463475  1.0
  V  V7  1  0.65998301  0.32759883  0.50463475  1.0
  V  V8  1  0.66106041  0.32816801  0.99577999  1.0
  V  V9  1  0.33893959  0.66710860  0.99577999  1.0
  Ga  Ga10  1  0.00000000  0.40664117  0.24543522  1.0
  Ga  Ga11  1  0.59877585  0.59515186  0.24389915  1.0
  Ga  Ga12  1  0.40122415  0.99637601  0.24389915  1.0
  Ga  Ga13  1  1.00000000  0.59757135  0.75475907  1.0
  Si  Si14  1  0.40215028  0.40289598  0.75885332  1.0
  Si  Si15  1  0.59784972  0.00074670  0.75885332  1.0
  N  N16  1  1.00000000  0.99968932  0.49791587  1.0