# generated using pymatgen
data_TmSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99412171
_cell_length_b   3.99412140
_cell_length_c   3.99412034
_cell_angle_alpha   59.99999172
_cell_angle_beta   59.99999428
_cell_angle_gamma   59.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSe
_chemical_formula_sum   'Tm1 Se1'
_cell_volume   45.05558707
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se1  1  -0.00000000  0.00000000  0.00000000  1.0