# generated using pymatgen
data_Tm5Zn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42248955
_cell_length_b   8.42249048
_cell_length_c   8.42248935
_cell_angle_alpha   123.97868797
_cell_angle_beta   123.97869612
_cell_angle_gamma   83.23663445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Zn2Sb
_chemical_formula_sum   'Tm10 Zn4 Sb2'
_cell_volume   394.06220795
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79826528  0.29826528  0.80933068  1.0
  Tm  Tm3  1  0.20173472  0.70173472  0.19066932  1.0
  Tm  Tm4  1  0.48893460  0.98893460  0.19066932  1.0
  Tm  Tm5  1  0.29826528  0.48893460  0.50000000  1.0
  Tm  Tm6  1  0.01106540  0.20173472  0.50000000  1.0
  Tm  Tm7  1  0.51106540  0.01106540  0.80933068  1.0
  Tm  Tm8  1  0.70173472  0.51106540  0.50000000  1.0
  Tm  Tm9  1  0.98893460  0.79826528  0.50000000  1.0
  Zn  Zn10  1  0.13656564  0.63656564  0.77313027  1.0
  Zn  Zn11  1  0.86343436  0.36343436  0.22686973  1.0
  Zn  Zn12  1  0.63656564  0.86343436  0.50000000  1.0
  Zn  Zn13  1  0.36343436  0.13656564  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0