# generated using pymatgen
data_Ta9CdS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66222744
_cell_length_b   6.66223015
_cell_length_c   13.05079104
_cell_angle_alpha   90.00004849
_cell_angle_beta   89.99996616
_cell_angle_gamma   119.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9CdS16
_chemical_formula_sum   'Ta9 Cd1 S16'
_cell_volume   501.65664520
_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
  Ta  Ta0  1  0.50517819  0.49482181  0.76350644  1.0
  Ta  Ta1  1  0.01035737  0.50517919  0.23649456  1.0
  Ta  Ta2  1  0.49482081  0.98964263  0.23649456  1.0
  Ta  Ta3  1  0.50517919  0.01035737  0.76350544  1.0
  Ta  Ta4  1  0.98964263  0.49482081  0.76350544  1.0
  Ta  Ta5  1  0.49482181  0.50517819  0.23649356  1.0
  Ta  Ta6  1  1.00000000  0.00000000  0.76331357  1.0
  Ta  Ta7  1  0.00000000  1.00000000  0.23668643  1.0
  Ta  Ta8  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.00000000  0.00000000  0.50000000  1.0
  S  S10  1  0.83171665  0.16828335  0.35546100  1.0
  S  S11  1  0.83171665  0.66343431  0.35546100  1.0
  S  S12  1  0.33656569  0.16828335  0.35546100  1.0
  S  S13  1  0.66515411  0.83257705  0.88419749  1.0
  S  S14  1  0.16828335  0.33656569  0.64453900  1.0
  S  S15  1  0.16742295  0.83257705  0.88419649  1.0
  S  S16  1  0.16742295  0.33484689  0.88419749  1.0
  S  S17  1  0.83257705  0.16742295  0.11580351  1.0
  S  S18  1  0.33484589  0.16742295  0.11580251  1.0
  S  S19  1  0.66343431  0.83171665  0.64453900  1.0
  S  S20  1  0.33333400  0.66666700  0.11496367  1.0
  S  S21  1  0.66666700  0.33333400  0.64153090  1.0
  S  S22  1  0.66666600  0.33333300  0.88503633  1.0
  S  S23  1  0.33333300  0.66666600  0.35846910  1.0
  S  S24  1  0.83257705  0.66515311  0.11580251  1.0
  S  S25  1  0.16828335  0.83171665  0.64453900  1.0