# generated using pymatgen
data_Tm8Lu2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77713525
_cell_length_b   8.77713609
_cell_length_c   6.37713564
_cell_angle_alpha   90.00424739
_cell_angle_beta   90.00424306
_cell_angle_gamma   119.95195879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Lu2Sn5Sb
_chemical_formula_sum   'Tm8 Lu2 Sn5 Sb1'
_cell_volume   425.66891894
_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  0.66789856  0.33335502  0.00019735  1.0
  Tm  Tm1  1  0.33335502  0.66789856  0.00019735  1.0
  Tm  Tm2  1  0.76118016  0.76118016  0.74971451  1.0
  Tm  Tm3  1  0.23802594  0.99706110  0.74967676  1.0
  Tm  Tm4  1  0.99706110  0.23802594  0.74967676  1.0
  Tm  Tm5  1  0.23973282  0.23973282  0.25015388  1.0
  Tm  Tm6  1  0.76152903  0.00109678  0.25031694  1.0
  Tm  Tm7  1  0.00109678  0.76152903  0.25031694  1.0
  Lu  Lu8  1  0.33330657  0.66790301  0.49975510  1.0
  Lu  Lu9  1  0.66790301  0.33330657  0.49975510  1.0
  Sn  Sn10  1  0.60520176  0.99973637  0.74836188  1.0
  Sn  Sn11  1  0.99973637  0.60520176  0.74836188  1.0
  Sn  Sn12  1  0.60685234  0.60685234  0.25150562  1.0
  Sn  Sn13  1  0.39454128  0.00120606  0.25167067  1.0
  Sn  Sn14  1  0.00120606  0.39454128  0.25167067  1.0
  Sb  Sb15  1  0.39137219  0.39137219  0.74866761  1.0