# generated using pymatgen
data_Tm2ZnInGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01883066
_cell_length_b   7.03283052
_cell_length_c   4.39892187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnInGa
_chemical_formula_sum   'Tm4 Zn2 In2 Ga2'
_cell_volume   217.14066559
_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  0.32817023  0.17183569  0.50000000  1.0
  Tm  Tm1  1  0.82817023  0.32816431  0.50000000  1.0
  Tm  Tm2  1  0.17109513  0.67013504  0.50000000  1.0
  Tm  Tm3  1  0.67109613  0.82986596  0.50000000  1.0
  Zn  Zn4  1  0.87426712  0.62558460  0.00000000  1.0
  Zn  Zn5  1  0.37426712  0.87441640  0.00000000  1.0
  In  In6  1  0.00127382  0.99696128  0.00000000  1.0
  In  In7  1  0.50127382  0.50303872  0.00000000  1.0
  Ga  Ga8  1  0.62519470  0.12614686  0.00000000  1.0
  Ga  Ga9  1  0.12519470  0.37385414  0.00000000  1.0