# generated using pymatgen
data_Na2(TaSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.61215240
_cell_length_b   15.61215240
_cell_length_c   15.61215323
_cell_angle_alpha   22.41820566
_cell_angle_beta   22.41820566
_cell_angle_gamma   22.41820957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2(TaSe2)3
_chemical_formula_sum   'Na4 Ta6 Se12'
_cell_volume   485.40239156
_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  0.41673673  0.41673673  0.41673673  1.0
  Na  Na1  1  0.08340641  0.08340641  0.08340641  1.0
  Na  Na2  1  0.91659359  0.91659359  0.91659359  1.0
  Na  Na3  1  0.58326327  0.58326327  0.58326327  1.0
  Ta  Ta4  1  0.83333313  0.83333313  0.83333313  1.0
  Ta  Ta5  1  0.16666687  0.16666687  0.16666687  1.0
  Ta  Ta6  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta7  1  0.33343099  0.66656901  -0.00000000  1.0
  Ta  Ta8  1  0.00000000  0.33343099  0.66656901  1.0
  Ta  Ta9  1  0.66656901  -0.00000000  0.33343099  1.0
  Se  Se10  1  0.46579441  0.12877955  0.79724187  1.0
  Se  Se11  1  0.79724187  0.46579441  0.12877955  1.0
  Se  Se12  1  0.12877955  0.79724187  0.46579441  1.0
  Se  Se13  1  0.20275813  0.87122045  0.53420559  1.0
  Se  Se14  1  0.53420559  0.20275813  0.87122045  1.0
  Se  Se15  1  0.87122045  0.53420559  0.20275813  1.0
  Se  Se16  1  0.37048319  0.03499107  0.70264246  1.0
  Se  Se17  1  0.70264246  0.37048319  0.03499107  1.0
  Se  Se18  1  0.03499107  0.70264246  0.37048319  1.0
  Se  Se19  1  0.29735754  0.96500893  0.62951681  1.0
  Se  Se20  1  0.62951681  0.29735754  0.96500893  1.0
  Se  Se21  1  0.96500893  0.62951681  0.29735754  1.0