# generated using pymatgen
data_CsNbV2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89386851
_cell_length_b   9.74714949
_cell_length_c   4.49157114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.83840934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNbV2Se3
_chemical_formula_sum   'Cs2 Nb2 V4 Se6'
_cell_volume   371.91290357
_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
  Cs  Cs0  1  0.33555536  0.65554849  0.25000000  1.0
  Cs  Cs1  1  0.66444464  0.34445151  0.75000000  1.0
  Nb  Nb2  1  0.11652577  0.13701563  0.25000000  1.0
  Nb  Nb3  1  0.88347423  0.86298437  0.75000000  1.0
  V  V4  1  0.80323390  0.97101351  0.25000000  1.0
  V  V5  1  0.02640531  0.82856094  0.25000000  1.0
  V  V6  1  0.97359469  0.17143906  0.75000000  1.0
  V  V7  1  0.19676610  0.02898649  0.75000000  1.0
  Se  Se8  1  0.94025338  0.27919972  0.25000000  1.0
  Se  Se9  1  0.05974662  0.72080028  0.75000000  1.0
  Se  Se10  1  0.72565651  0.67692092  0.25000000  1.0
  Se  Se11  1  0.32716551  0.03668391  0.25000000  1.0
  Se  Se12  1  0.67283449  0.96331609  0.75000000  1.0
  Se  Se13  1  0.27434349  0.32307908  0.75000000  1.0