# generated using pymatgen
data_Tm4MgZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41254762
_cell_length_b   8.41254816
_cell_length_c   8.41254856
_cell_angle_alpha   126.01587138
_cell_angle_beta   126.01586380
_cell_angle_gamma   79.86206323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgZn2Sb
_chemical_formula_sum   'Tm8 Mg2 Zn4 Sb2'
_cell_volume   376.17696679
_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  0.80166968  0.30166968  0.81672983  1.0
  Tm  Tm1  1  0.19833032  0.69833032  0.18327017  1.0
  Tm  Tm2  1  0.48494086  0.98494086  0.18327017  1.0
  Tm  Tm3  1  0.30166968  0.48494086  0.50000000  1.0
  Tm  Tm4  1  0.01505914  0.19833032  0.50000000  1.0
  Tm  Tm5  1  0.51505914  0.01505914  0.81672983  1.0
  Tm  Tm6  1  0.69833032  0.51505914  0.50000000  1.0
  Tm  Tm7  1  0.98494086  0.80166968  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13416472  0.63416472  0.76832744  1.0
  Zn  Zn11  1  0.86583528  0.36583528  0.23167256  1.0
  Zn  Zn12  1  0.63416472  0.86583528  0.50000000  1.0
  Zn  Zn13  1  0.36583528  0.13416472  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