# generated using pymatgen
data_Tl2CoF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62346956
_cell_length_b   7.62346956
_cell_length_c   7.62346956
_cell_angle_alpha   148.11533870
_cell_angle_beta   148.11533870
_cell_angle_gamma   45.71513140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2CoF4
_chemical_formula_sum   'Tl2 Co1 F4'
_cell_volume   123.20327328
_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  0.35265600  0.35265600  0.00000000  1.0
  Tl  Tl1  1  0.64734400  0.64734400  0.00000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.14315000  0.14315000  0.00000000  1.0
  F  F4  1  0.85685000  0.85685000  0.00000000  1.0
  F  F5  1  0.50000000  0.00000000  0.50000000  1.0
  F  F6  1  0.00000000  0.50000000  0.50000000  1.0