# generated using pymatgen
data_Tl(CoSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33830389
_cell_length_b   7.33830389
_cell_length_c   7.33830389
_cell_angle_alpha   149.46589556
_cell_angle_beta   149.46589556
_cell_angle_gamma   43.72597946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(CoSe)2
_chemical_formula_sum   'Tl1 Co2 Se2'
_cell_volume   101.71694147
_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
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se3  1  0.65290800  0.65290800  0.00000000  1.0
  Se  Se4  1  0.34709200  0.34709200  0.00000000  1.0