# generated using pymatgen
data_TmMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96441141
_cell_length_b   5.96441076
_cell_length_c   9.73498784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg2
_chemical_formula_sum   'Tm4 Mg8'
_cell_volume   299.91768878
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.93585970  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.43582942  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.06414030  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.56417058  1.0
  Mg  Mg4  1  0.82840385  0.65680770  0.74995728  1.0
  Mg  Mg5  1  0.17159615  0.82840385  0.25004272  1.0
  Mg  Mg6  1  0.65680770  0.82840385  0.25004272  1.0
  Mg  Mg7  1  0.34319230  0.17159615  0.74995728  1.0
  Mg  Mg8  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.17159615  0.34319230  0.25004272  1.0
  Mg  Mg11  1  0.82840385  0.17159615  0.74995728  1.0