# generated using pymatgen
data_NaMo3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06293300
_cell_length_b   7.10019396
_cell_length_c   7.12809878
_cell_angle_alpha   92.59676284
_cell_angle_beta   91.05286265
_cell_angle_gamma   100.62583482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMo3Se4
_chemical_formula_sum   'Na2 Mo6 Se8'
_cell_volume   350.84079405
_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
  Na  Na0  1  0.90746200  0.66903300  0.94445000  1.0
  Na  Na1  1  0.09253800  0.33096700  0.05555000  1.0
  Mo  Mo2  1  0.25037300  0.89360400  0.55596800  1.0
  Mo  Mo3  1  0.74962700  0.10639600  0.44403200  1.0
  Mo  Mo4  1  0.53804800  0.74401400  0.40988600  1.0
  Mo  Mo5  1  0.46195200  0.25598600  0.59011400  1.0
  Mo  Mo6  1  0.58801500  0.95330100  0.74950600  1.0
  Mo  Mo7  1  0.41198500  0.04669900  0.25049400  1.0
  Se  Se8  1  0.78594800  0.29390900  0.76603000  1.0
  Se  Se9  1  0.21405200  0.70609100  0.23397000  1.0
  Se  Se10  1  0.70141700  0.91194400  0.12162100  1.0
  Se  Se11  1  0.29858300  0.08805600  0.87837900  1.0
  Se  Se12  1  0.85622200  0.80426000  0.58940800  1.0
  Se  Se13  1  0.14377800  0.19574000  0.41059200  1.0
  Se  Se14  1  0.37895500  0.61287100  0.71953900  1.0
  Se  Se15  1  0.62104500  0.38712900  0.28046100  1.0