# generated using pymatgen
data_Tb6CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36906437
_cell_length_b   8.36906243
_cell_length_c   3.95976110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6CoTe2
_chemical_formula_sum   'Tb6 Co1 Te2'
_cell_volume   240.18915492
_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
  Tb  Tb0  1  -0.00000000  0.40161680  0.50000000  1.0
  Tb  Tb1  1  0.59838320  0.59838320  0.50000000  1.0
  Tb  Tb2  1  0.40161680  -0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.00000000  0.76575135  0.00000000  1.0
  Tb  Tb4  1  0.23424665  0.23424765  -0.00000000  1.0
  Tb  Tb5  1  0.76575335  0.00000100  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000100  0.50000000  1.0
  Te  Te7  1  0.33333200  0.66666600  0.00000000  1.0
  Te  Te8  1  0.66666800  0.33333300  0.00000000  1.0