# generated using pymatgen
data_SmTm3(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36996856
_cell_length_b   7.55474168
_cell_length_c   7.10506287
_cell_angle_alpha   90.00154755
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm3(ZnGa)4
_chemical_formula_sum   'Sm1 Tm3 Zn4 Ga4'
_cell_volume   234.56642949
_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
  Sm  Sm0  1  0.75000000  0.75273394  0.50121563  1.0
  Tm  Tm1  1  0.25000000  0.24777832  0.50155607  1.0
  Tm  Tm2  1  0.25000000  0.25196404  0.00179848  1.0
  Tm  Tm3  1  0.75000000  0.74772589  0.00169835  1.0
  Zn  Zn4  1  0.25000000  0.91979339  0.72554892  1.0
  Zn  Zn5  1  0.25000000  0.58199715  0.20845457  1.0
  Zn  Zn6  1  0.75000000  0.08458114  0.20407745  1.0
  Zn  Zn7  1  0.75000000  0.41359402  0.71420515  1.0
  Ga  Ga8  1  0.25000000  0.91966321  0.27513957  1.0
  Ga  Ga9  1  0.75000000  0.41332447  0.28570970  1.0
  Ga  Ga10  1  0.25000000  0.58192433  0.78868946  1.0
  Ga  Ga11  1  0.75000000  0.08492011  0.79190767  1.0