# generated using pymatgen
data_TmMgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43916932
_cell_length_b   8.43916932
_cell_length_c   8.43916932
_cell_angle_alpha   150.19496183
_cell_angle_beta   150.19496183
_cell_angle_gamma   42.65529546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgSn
_chemical_formula_sum   'Tm2 Mg2 Sn2'
_cell_volume   148.11797977
_cell_formula_units_Z   2
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  0.66769152  0.66769152  0.00000000  1.0
  Tm  Tm1  1  0.33230848  0.33230848  -0.00000000  1.0
  Mg  Mg2  1  -0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  -0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.86299141  0.86299141  0.00000000  1.0
  Sn  Sn5  1  0.13700859  0.13700859  -0.00000000  1.0