# generated using pymatgen
data_TmMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20405924
_cell_length_b   6.20405924
_cell_length_c   7.04741550
_cell_angle_alpha   72.95891201
_cell_angle_beta   72.95891201
_cell_angle_gamma   33.75080307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg5
_chemical_formula_sum   'Tm1 Mg5'
_cell_volume   143.46475960
_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  0.63806928  0.63806928  0.22362138  1.0
  Mg  Mg1  1  0.96458747  0.96458747  0.05103011  1.0
  Mg  Mg2  1  0.30992283  0.30992283  0.88035653  1.0
  Mg  Mg3  1  0.64000875  0.64000875  0.72239049  1.0
  Mg  Mg4  1  0.96575966  0.96575966  0.56644777  1.0
  Mg  Mg5  1  0.31498600  0.31498600  0.38948771  1.0