# generated using pymatgen
data_NaTc2(MoS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53887101
_cell_length_b   6.57314144
_cell_length_c   6.55282026
_cell_angle_alpha   90.64281658
_cell_angle_beta   90.91146622
_cell_angle_gamma   91.62479791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTc2(MoS2)4
_chemical_formula_sum   'Na1 Tc2 Mo4 S8'
_cell_volume   281.47821801
_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  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.55860282  0.41485923  0.23882701  1.0
  Tc  Tc2  1  0.44139718  0.58514077  0.76117299  1.0
  Mo  Mo3  1  0.41316868  0.23177789  0.56150391  1.0
  Mo  Mo4  1  0.58683132  0.76822211  0.43849609  1.0
  Mo  Mo5  1  0.23222333  0.55459273  0.41207514  1.0
  Mo  Mo6  1  0.76777667  0.44540727  0.58792486  1.0
  S  S7  1  0.23819618  0.23389664  0.23974790  1.0
  S  S8  1  0.76180382  0.76610336  0.76025210  1.0
  S  S9  1  0.38595871  0.72414482  0.12249609  1.0
  S  S10  1  0.61404129  0.27585518  0.87750391  1.0
  S  S11  1  0.73038620  0.13007347  0.38360742  1.0
  S  S12  1  0.26961380  0.86992653  0.61639258  1.0
  S  S13  1  0.12661291  0.38088653  0.73222435  1.0
  S  S14  1  0.87338709  0.61911347  0.26777565  1.0