# generated using pymatgen
data_NaHo(TaS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79970054
_cell_length_b   5.79970104
_cell_length_c   14.14343475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo(TaS2)6
_chemical_formula_sum   'Na1 Ho1 Ta6 S12'
_cell_volume   411.99945135
_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  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.24160931  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.75839069  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.24160931  1.0
  Ta  Ta5  1  0.33333300  0.66666700  0.75839069  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.24156417  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.75843583  1.0
  S  S8  1  0.33687156  1.00000000  0.13058118  1.0
  S  S9  1  1.00000000  0.33687156  0.13058118  1.0
  S  S10  1  0.66312844  0.66312844  0.13058118  1.0
  S  S11  1  0.33512916  0.33512916  0.64965483  1.0
  S  S12  1  0.66487084  0.66487084  0.35034517  1.0
  S  S13  1  0.66487084  0.00000000  0.64965483  1.0
  S  S14  1  0.00000000  0.66487084  0.64965483  1.0
  S  S15  1  0.00000000  0.66312844  0.86941882  1.0
  S  S16  1  0.33687156  0.33687156  0.86941882  1.0
  S  S17  1  1.00000000  0.33512916  0.35034517  1.0
  S  S18  1  0.33512916  1.00000000  0.35034517  1.0
  S  S19  1  0.66312844  0.00000000  0.86941882  1.0