# generated using pymatgen
data_Na2(ZrTe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99141636
_cell_length_b   11.29399790
_cell_length_c   8.83511241
_cell_angle_alpha   62.79884285
_cell_angle_beta   66.66548322
_cell_angle_gamma   90.01009902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2(ZrTe2)5
_chemical_formula_sum   'Na2 Zr5 Te10'
_cell_volume   555.51958250
_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  0.79549263  0.08979077  0.41026280  1.0
  Na  Na1  1  0.00450737  0.51020923  0.98973720  1.0
  Zr  Zr2  1  0.40000000  0.80000000  0.20000000  1.0
  Zr  Zr3  1  0.80348867  0.60076684  0.39745509  1.0
  Zr  Zr4  1  0.19580614  0.40147665  0.59859237  1.0
  Zr  Zr5  1  0.60419386  0.19852335  0.80140763  1.0
  Zr  Zr6  1  0.99651133  0.99923316  0.00254491  1.0
  Te  Te7  1  0.97674926  0.84159762  0.38308964  1.0
  Te  Te8  1  0.57193609  0.04475259  0.18188318  1.0
  Te  Te9  1  0.17926426  0.24563745  0.97879095  1.0
  Te  Te10  1  0.77226732  0.44501110  0.77980215  1.0
  Te  Te11  1  0.38152294  0.64616924  0.57607652  1.0
  Te  Te12  1  0.41847706  0.95383076  0.82392348  1.0
  Te  Te13  1  0.02773268  0.15498890  0.62019785  1.0
  Te  Te14  1  0.62073574  0.35436255  0.42120905  1.0
  Te  Te15  1  0.22806391  0.55524741  0.21811682  1.0
  Te  Te16  1  0.82325074  0.75840238  0.01691036  1.0