# generated using pymatgen
data_TmMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33126287
_cell_length_b   6.33126287
_cell_length_c   7.39528864
_cell_angle_alpha   74.30346218
_cell_angle_beta   74.30346218
_cell_angle_gamma   31.08574301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg5
_chemical_formula_sum   'Tm1 Mg5'
_cell_volume   146.89903901
_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  0.62102200  0.62102200  0.25766600  1.0
  Mg  Mg1  1  0.98609700  0.98609700  0.00972700  1.0
  Mg  Mg2  1  0.28865600  0.28865600  0.92444300  1.0
  Mg  Mg3  1  0.65805600  0.65805600  0.68577000  1.0
  Mg  Mg4  1  0.94727800  0.94727800  0.60456600  1.0
  Mg  Mg5  1  0.33222500  0.33222500  0.35116100  1.0