# generated using pymatgen
data_Tl2FeCu3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83837300
_cell_length_b   3.83837300
_cell_length_c   13.68851600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2FeCu3S4
_chemical_formula_sum   'Tl2 Fe1 Cu3 S4'
_cell_volume   201.67437483
_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
  Tl  Tl0  1  0.50000000  0.00000000  0.73639000  1.0
  Tl  Tl1  1  0.00000000  0.50000000  0.26361000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.00000000  0.50000000  0.90146200  1.0
  S  S7  1  0.50000000  0.00000000  0.39786500  1.0
  S  S8  1  0.50000000  0.00000000  0.09853800  1.0
  S  S9  1  0.00000000  0.50000000  0.60213500  1.0