# generated using pymatgen
data_Na2V5MoSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66481649
_cell_length_b   8.75488237
_cell_length_c   4.41802774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54708779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2V5MoSe6
_chemical_formula_sum   'Na2 V5 Mo1 Se6'
_cell_volume   291.56324151
_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  0.37246599  0.70068553  0.25000000  1.0
  Na  Na1  1  0.63383606  0.30540299  0.75000000  1.0
  V  V2  1  0.16828714  0.22002371  0.25000000  1.0
  V  V3  1  0.83100930  0.78112905  0.75000000  1.0
  V  V4  1  0.84444423  0.96232704  0.25000000  1.0
  V  V5  1  0.05508242  0.83198375  0.25000000  1.0
  V  V6  1  0.94297500  0.16489209  0.75000000  1.0
  Mo  Mo7  1  0.15221327  0.03609206  0.75000000  1.0
  Se  Se8  1  0.91505153  0.29138234  0.25000000  1.0
  Se  Se9  1  0.08350169  0.70407616  0.75000000  1.0
  Se  Se10  1  0.71910650  0.61941190  0.25000000  1.0
  Se  Se11  1  0.37093451  0.08483546  0.25000000  1.0
  Se  Se12  1  0.62974857  0.91441125  0.75000000  1.0
  Se  Se13  1  0.28134380  0.38334568  0.75000000  1.0