# generated using pymatgen
data_CeTl2InSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70786884
_cell_length_b   6.70786884
_cell_length_c   6.70786884
_cell_angle_alpha   66.24210536
_cell_angle_beta   72.62865011
_cell_angle_gamma   107.37134989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTl2InSe4
_chemical_formula_sum   'Ce1 Tl2 In1 Se4'
_cell_volume   231.36113719
_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
  Ce  Ce0  1  0.50000000  0.25000000  0.25000000  1.0
  Tl  Tl1  1  0.00000000  0.25000000  0.75000000  1.0
  Tl  Tl2  1  0.00000000  0.75000000  0.25000000  1.0
  In  In3  1  0.50000000  0.75000000  0.75000000  1.0
  Se  Se4  1  0.50000000  0.34603364  0.78586163  1.0
  Se  Se5  1  0.50000000  0.71413837  0.15396636  1.0
  Se  Se6  1  0.13189526  0.78586163  0.71413837  1.0
  Se  Se7  1  0.86810474  0.15396636  0.34603364  1.0