# generated using pymatgen
data_TmCoBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86378987
_cell_length_b   3.86379099
_cell_length_c   11.59943809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoBr
_chemical_formula_sum   'Tm2 Co2 Br2'
_cell_volume   149.96665780
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.16147445  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.83852555  1.0
  Co  Co2  1  0.66666600  0.33333400  0.00997694  1.0
  Co  Co3  1  0.33333300  0.66666600  0.99002306  1.0
  Br  Br4  1  0.33333300  0.66666600  0.32319547  1.0
  Br  Br5  1  0.66666600  0.33333400  0.67680353  1.0