# generated using pymatgen
data_Tm4Zn3Ga5Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22428835
_cell_length_b   6.91813042
_cell_length_c   10.09111975
_cell_angle_alpha   89.89167034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn3Ga5Ag4
_chemical_formula_sum   'Tm4 Zn3 Ga5 Ag4'
_cell_volume   294.90415009
_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
  Tm  Tm0  1  0.25000000  0.78144754  0.82668250  1.0
  Tm  Tm1  1  0.75000000  0.21529152  0.17191307  1.0
  Tm  Tm2  1  0.75000000  0.72046750  0.32800464  1.0
  Tm  Tm3  1  0.25000000  0.28417984  0.67504579  1.0
  Zn  Zn4  1  0.25000000  0.92354091  0.14616090  1.0
  Zn  Zn5  1  0.75000000  0.07522785  0.85299527  1.0
  Zn  Zn6  1  0.75000000  0.57808623  0.64848966  1.0
  Ga  Ga7  1  0.25000000  0.42520501  0.34926584  1.0
  Ga  Ga8  1  0.25000000  0.70395179  0.53715200  1.0
  Ga  Ga9  1  0.75000000  0.29656070  0.46733097  1.0
  Ga  Ga10  1  0.75000000  0.79524272  0.03651475  1.0
  Ga  Ga11  1  0.25000000  0.20156281  0.96408257  1.0
  Ag  Ag12  1  0.25000000  0.54221221  0.09795795  1.0
  Ag  Ag13  1  0.75000000  0.45708703  0.89919424  1.0
  Ag  Ag14  1  0.75000000  0.95829604  0.60094524  1.0
  Ag  Ag15  1  0.25000000  0.04164430  0.39826461  1.0