# generated using pymatgen
data_Tl2Co3NiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84612500
_cell_length_b   3.84612500
_cell_length_c   13.81387100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Co3NiSe4
_chemical_formula_sum   'Tl2 Co3 Ni1 Se4'
_cell_volume   204.34413895
_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  0.75022800  1.0
  Tl  Tl1  1  0.00000000  0.50000000  0.24977200  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.00000000  0.50000000  0.89816000  1.0
  Se  Se7  1  0.50000000  0.00000000  0.40490700  1.0
  Se  Se8  1  0.50000000  0.00000000  0.10184000  1.0
  Se  Se9  1  0.00000000  0.50000000  0.59509300  1.0