# generated using pymatgen
data_Tm2ZnGa3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25994452
_cell_length_b   6.91541736
_cell_length_c   10.02690252
_cell_angle_alpha   89.84725721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnGa3Ag2
_chemical_formula_sum   'Tm4 Zn2 Ga6 Ag4'
_cell_volume   295.38442223
_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  0.25000000  0.78530956  0.82722109  1.0
  Tm  Tm1  1  0.75000000  0.21469044  0.17277891  1.0
  Tm  Tm2  1  0.75000000  0.71780073  0.32667920  1.0
  Tm  Tm3  1  0.25000000  0.28219927  0.67332080  1.0
  Zn  Zn4  1  0.25000000  0.92478228  0.14689065  1.0
  Zn  Zn5  1  0.75000000  0.07521772  0.85310935  1.0
  Ga  Ga6  1  0.75000000  0.57596866  0.65324796  1.0
  Ga  Ga7  1  0.25000000  0.42403134  0.34675204  1.0
  Ga  Ga8  1  0.25000000  0.70478750  0.53448162  1.0
  Ga  Ga9  1  0.75000000  0.29521250  0.46551838  1.0
  Ga  Ga10  1  0.75000000  0.79725294  0.03711475  1.0
  Ga  Ga11  1  0.25000000  0.20274706  0.96288525  1.0
  Ag  Ag12  1  0.25000000  0.54430601  0.09659747  1.0
  Ag  Ag13  1  0.75000000  0.45569399  0.90340253  1.0
  Ag  Ag14  1  0.75000000  0.95790135  0.60008140  1.0
  Ag  Ag15  1  0.25000000  0.04209865  0.39991860  1.0