# generated using pymatgen
data_Tm4LuZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40875957
_cell_length_b   8.40875953
_cell_length_c   8.41046550
_cell_angle_alpha   124.09885930
_cell_angle_beta   124.09887043
_cell_angle_gamma   83.05445281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuZn2Sb
_chemical_formula_sum   'Tm8 Lu2 Zn4 Sb2'
_cell_volume   391.22359866
_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  0.79841771  0.29841771  0.80991167  1.0
  Tm  Tm1  1  0.20158229  0.70158229  0.19008833  1.0
  Tm  Tm2  1  0.48873007  0.98873007  0.19019933  1.0
  Tm  Tm3  1  0.29858845  0.48871804  0.49993482  1.0
  Tm  Tm4  1  0.01128196  0.20141155  0.50006518  1.0
  Tm  Tm5  1  0.51126993  0.01126993  0.80980067  1.0
  Tm  Tm6  1  0.70141155  0.51128196  0.50006518  1.0
  Tm  Tm7  1  0.98871804  0.79858845  0.49993482  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13674669  0.63674669  0.77332652  1.0
  Zn  Zn11  1  0.86325331  0.36325331  0.22667348  1.0
  Zn  Zn12  1  0.63680075  0.86319925  0.50000000  1.0
  Zn  Zn13  1  0.36319925  0.13680075  0.50000000  1.0
  Sb  Sb14  1  0.24989878  0.25010122  0.00000000  1.0
  Sb  Sb15  1  0.75010122  0.74989878  1.00000000  1.0