# generated using pymatgen
data_Na(Nb3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01141174
_cell_length_b   10.15460358
_cell_length_c   10.73182547
_cell_angle_alpha   118.26907878
_cell_angle_beta   109.09870451
_cell_angle_gamma   89.99202905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Nb3Se4)4
_chemical_formula_sum   'Na1 Nb12 Se16'
_cell_volume   624.81292810
_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
  Na  Na0  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.92874595  0.48792158  0.10608734  1.0
  Nb  Nb2  1  0.42663711  0.48683937  0.10472251  1.0
  Nb  Nb3  1  0.12804039  0.61763859  0.51284719  1.0
  Nb  Nb4  1  0.63536446  0.61747851  0.51277238  1.0
  Nb  Nb5  1  0.07093789  0.89533576  0.38203082  1.0
  Nb  Nb6  1  0.56190445  0.89530669  0.38235050  1.0
  Nb  Nb7  1  0.57336289  0.51316063  0.89527749  1.0
  Nb  Nb8  1  0.07125405  0.51207842  0.89391266  1.0
  Nb  Nb9  1  0.36463554  0.38252149  0.48722762  1.0
  Nb  Nb10  1  0.87195961  0.38236141  0.48715281  1.0
  Nb  Nb11  1  0.43809555  0.10469331  0.61764950  1.0
  Nb  Nb12  1  0.92906211  0.10466424  0.61796918  1.0
  Se  Se13  1  0.51445484  0.33791632  0.28052713  1.0
  Se  Se14  1  0.01472654  0.33997806  0.27938623  1.0
  Se  Se15  1  0.70577258  0.93883916  0.65990702  1.0
  Se  Se16  1  0.20494610  0.94306335  0.66161762  1.0
  Se  Se17  1  0.40319802  0.71944972  0.05827481  1.0
  Se  Se18  1  0.90590119  0.71933819  0.05947418  1.0
  Se  Se19  1  0.98527346  0.66002194  0.72061377  1.0
  Se  Se20  1  0.48554516  0.66208368  0.71947287  1.0
  Se  Se21  1  0.79505390  0.05693665  0.33838238  1.0
  Se  Se22  1  0.29422742  0.06116084  0.34009298  1.0
  Se  Se23  1  0.09409881  0.28066181  0.94052582  1.0
  Se  Se24  1  0.59680198  0.28055028  0.94172519  1.0
  Se  Se25  1  0.70767256  0.33394366  0.66608826  1.0
  Se  Se26  1  0.20876468  0.33282561  0.66702661  1.0
  Se  Se27  1  0.79123532  0.66717439  0.33297339  1.0
  Se  Se28  1  0.29232744  0.66605634  0.33391174  1.0