# generated using pymatgen
data_Na2ZrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95576935
_cell_length_b   6.95576935
_cell_length_c   7.23648284
_cell_angle_alpha   80.66324469
_cell_angle_beta   80.66324469
_cell_angle_gamma   120.06880033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZrSe3
_chemical_formula_sum   'Na4 Zr2 Se6'
_cell_volume   286.57385366
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na2  1  0.84268641  0.15731359  0.50000000  1.0
  Na  Na3  1  0.15731359  0.84268641  0.50000000  1.0
  Zr  Zr4  1  0.33144047  0.66855953  0.00000000  1.0
  Zr  Zr5  1  0.66855953  0.33144047  0.00000000  1.0
  Se  Se6  1  0.56389202  0.92395894  0.22546383  1.0
  Se  Se7  1  0.71637491  0.71637491  0.77539826  1.0
  Se  Se8  1  0.43610798  0.07604106  0.77453617  1.0
  Se  Se9  1  0.07604106  0.43610798  0.77453617  1.0
  Se  Se10  1  0.92395894  0.56389202  0.22546383  1.0
  Se  Se11  1  0.28362509  0.28362509  0.22460174  1.0