# generated using pymatgen
data_Tl(CuSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84367366
_cell_length_b   3.84367367
_cell_length_c   7.65656762
_cell_angle_alpha   104.53699238
_cell_angle_beta   104.53699570
_cell_angle_gamma   89.99998290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(CuSe)2
_chemical_formula_sum   'Tl1 Cu2 Se2'
_cell_volume   105.75017781
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se3  1  0.64377893  0.64377893  0.28755886  1.0
  Se  Se4  1  0.35622107  0.35622107  0.71244114  1.0