# generated using pymatgen
data_TmMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62924437
_cell_length_b   8.62924437
_cell_length_c   5.26285372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.36474131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg5
_chemical_formula_sum   'Tm1 Mg5'
_cell_volume   144.48941235
_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  0.22045299  0.77954701  0.50000000  1.0
  Mg  Mg1  1  0.00211946  0.99788054  0.00000000  1.0
  Mg  Mg2  1  0.66427844  0.33572156  -0.00000000  1.0
  Mg  Mg3  1  0.33428596  0.66571404  0.00000000  1.0
  Mg  Mg4  1  0.55331249  0.44668751  0.50000000  1.0
  Mg  Mg5  1  0.89222366  0.10777634  0.50000000  1.0