# generated using pymatgen
data_Na2Ta3(MoS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67264954
_cell_length_b   5.67264943
_cell_length_c   14.74040528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ta3(MoS4)3
_chemical_formula_sum   'Na2 Ta3 Mo3 S12'
_cell_volume   410.78246924
_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  0.50106762  1.0
  Na  Na1  1  0.00000000  0.00000000  0.99893238  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.75000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.25000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.75000000  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.25000000  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo7  1  0.66666700  0.33333300  0.25000000  1.0
  S  S8  1  0.33915326  0.99998516  0.14562183  1.0
  S  S9  1  0.00001484  0.33916910  0.14562183  1.0
  S  S10  1  0.66083090  0.66084674  0.14562183  1.0
  S  S11  1  0.33885573  0.33507183  0.64466635  1.0
  S  S12  1  0.66083090  0.66084674  0.35437817  1.0
  S  S13  1  0.66492817  0.00378390  0.64466635  1.0
  S  S14  1  0.99621610  0.66114427  0.64466635  1.0
  S  S15  1  0.99621610  0.66114427  0.85533365  1.0
  S  S16  1  0.33885573  0.33507183  0.85533365  1.0
  S  S17  1  0.00001484  0.33916910  0.35437817  1.0
  S  S18  1  0.33915326  0.99998516  0.35437817  1.0
  S  S19  1  0.66492817  0.00378390  0.85533365  1.0