# generated using pymatgen
data_Na3SbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48731853
_cell_length_b   6.48731862
_cell_length_c   6.48731779
_cell_angle_alpha   109.47122767
_cell_angle_beta   109.47122795
_cell_angle_gamma   109.47120390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3SbSe4
_chemical_formula_sum   'Na3 Sb1 Se4'
_cell_volume   210.17146233
_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  -0.00000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.50000000  -0.00000000  0.50000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Se  Se4  1  0.38417576  0.38417576  0.38417576  1.0
  Se  Se5  1  -0.00000000  0.61582424  -0.00000000  1.0
  Se  Se6  1  0.61582424  -0.00000000  -0.00000000  1.0
  Se  Se7  1  0.00000000  0.00000000  0.61582424  1.0