# generated using pymatgen
data_TbCoBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91249319
_cell_length_b   3.91249461
_cell_length_c   11.42164070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoBr
_chemical_formula_sum   'Tb2 Co2 Br2'
_cell_volume   151.41414590
_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  0.16948904  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.83051096  1.0
  Co  Co2  1  0.66666700  0.33333400  0.00872982  1.0
  Co  Co3  1  0.33333400  0.66666700  0.99127018  1.0
  Br  Br4  1  0.33333400  0.66666700  0.33675763  1.0
  Br  Br5  1  0.66666700  0.33333400  0.66324237  1.0