# generated using pymatgen
data_Tm2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23900622
_cell_length_b   5.23900594
_cell_length_c   13.69749213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36511515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn3Ag4
_chemical_formula_sum   'Tm4 Zn6 Ag8'
_cell_volume   324.38433927
_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  0.80414468  0.80414468  0.12129724  1.0
  Tm  Tm1  1  0.19585532  0.19585532  0.87870276  1.0
  Tm  Tm2  1  0.80414468  0.80414468  0.37870276  1.0
  Tm  Tm3  1  0.19585532  0.19585532  0.62129724  1.0
  Zn  Zn4  1  0.18859705  0.69123576  0.75000000  1.0
  Zn  Zn5  1  0.69123576  0.18859705  0.75000000  1.0
  Zn  Zn6  1  0.68926814  0.68926814  0.75000000  1.0
  Zn  Zn7  1  0.30876424  0.81140295  0.25000000  1.0
  Zn  Zn8  1  0.81140295  0.30876424  0.25000000  1.0
  Zn  Zn9  1  0.31073186  0.31073186  0.25000000  1.0
  Ag  Ag10  1  0.14762055  0.46904319  0.07768845  1.0
  Ag  Ag11  1  0.53095681  0.85237945  0.92231155  1.0
  Ag  Ag12  1  0.46904319  0.14762055  0.07768845  1.0
  Ag  Ag13  1  0.85237945  0.53095681  0.57768845  1.0
  Ag  Ag14  1  0.46904319  0.14762055  0.42231155  1.0
  Ag  Ag15  1  0.85237945  0.53095681  0.92231155  1.0
  Ag  Ag16  1  0.53095681  0.85237945  0.57768845  1.0
  Ag  Ag17  1  0.14762055  0.46904319  0.42231155  1.0