# generated using pymatgen
data_Na2(ZrSe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55459955
_cell_length_b   10.54235951
_cell_length_c   8.26613706
_cell_angle_alpha   63.03406669
_cell_angle_beta   66.41676204
_cell_angle_gamma   89.81389706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2(ZrSe2)5
_chemical_formula_sum   'Na2 Zr5 Se10'
_cell_volume   455.34062543
_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  0.79269046  0.08724612  0.41337103  1.0
  Na  Na1  1  0.00730954  0.51275388  0.98662897  1.0
  Zr  Zr2  1  0.40000000  0.80000000  0.20000000  1.0
  Zr  Zr3  1  0.80030916  0.60122958  0.40219902  1.0
  Zr  Zr4  1  0.19952298  0.39996046  0.59493971  1.0
  Zr  Zr5  1  0.60047702  0.20003954  0.80506029  1.0
  Zr  Zr6  1  0.99969084  0.99877042  0.99780098  1.0
  Se  Se7  1  0.97957406  0.84315934  0.37506003  1.0
  Se  Se8  1  0.57750029  0.04313421  0.17669386  1.0
  Se  Se9  1  0.17614161  0.24443281  0.97505327  1.0
  Se  Se10  1  0.77837643  0.44403962  0.77572081  1.0
  Se  Se11  1  0.37934788  0.64351806  0.57286817  1.0
  Se  Se12  1  0.42065212  0.95648194  0.82713183  1.0
  Se  Se13  1  0.02162357  0.15596038  0.62427919  1.0
  Se  Se14  1  0.62385839  0.35556719  0.42494673  1.0
  Se  Se15  1  0.22249971  0.55686579  0.22330614  1.0
  Se  Se16  1  0.82042594  0.75684066  0.02493997  1.0