# generated using pymatgen
data_Tb2Co2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98188787
_cell_length_b   3.98188748
_cell_length_c   16.29153360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co2Te
_chemical_formula_sum   'Tb4 Co4 Te2'
_cell_volume   223.70242938
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.11695580  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.61695580  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.38304420  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.88304420  1.0
  Co  Co4  1  0.66666700  0.33333300  0.99534804  1.0
  Co  Co5  1  0.33333300  0.66666700  0.00465196  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50465196  1.0
  Co  Co7  1  0.33333300  0.66666700  0.49534804  1.0
  Te  Te8  1  0.66666700  0.33333300  0.25000000  1.0
  Te  Te9  1  0.33333300  0.66666700  0.75000000  1.0