# generated using pymatgen
data_Tl3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40847043
_cell_length_b   8.93044627
_cell_length_c   3.08323849
_cell_angle_alpha   89.86330333
_cell_angle_beta   89.99144186
_cell_angle_gamma   110.26958808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl3Co
_chemical_formula_sum   'Tl6 Co2'
_cell_volume   217.18629899
_cell_formula_units_Z   2
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  0.18793800  0.40937700  0.25551800  1.0
  Tl  Tl1  1  0.60310300  0.81850600  0.24426500  1.0
  Tl  Tl2  1  0.16946900  0.83402700  0.24982100  1.0
  Tl  Tl3  1  0.81272600  0.59396400  0.74436900  1.0
  Tl  Tl4  1  0.39382100  0.18068600  0.75590000  1.0
  Tl  Tl5  1  0.83339000  0.16306400  0.75001200  1.0
  Co  Co6  1  0.32941700  0.66941200  0.74959500  1.0
  Co  Co7  1  0.67012900  0.33096100  0.25050600  1.0