# generated using pymatgen
data_Ta2TcS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65325638
_cell_length_b   5.65325657
_cell_length_c   6.60313549
_cell_angle_alpha   81.84759390
_cell_angle_beta   81.84758986
_cell_angle_gamma   120.01374769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TcS6
_chemical_formula_sum   'Ta2 Tc1 S6'
_cell_volume   175.22698053
_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  0.83366867  0.50014115  0.49987146  1.0
  Ta  Ta1  1  0.50014115  0.83366867  0.49987146  1.0
  Tc  Tc2  1  0.16623623  0.16623623  0.50009891  1.0
  S  S3  1  0.57370749  0.24763039  0.25623246  1.0
  S  S4  1  0.24763039  0.57370749  0.25623246  1.0
  S  S5  1  0.92088604  0.92088604  0.25631513  1.0
  S  S6  1  0.75946651  0.75946651  0.74399010  1.0
  S  S7  1  0.41214955  0.08601696  0.74384252  1.0
  S  S8  1  0.08601696  0.41214955  0.74384252  1.0