# generated using pymatgen
data_Tm8Lu2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80549555
_cell_length_b   8.80549625
_cell_length_c   6.39404839
_cell_angle_alpha   90.00285292
_cell_angle_beta   90.00286192
_cell_angle_gamma   119.92467005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Lu2Sn5Bi
_chemical_formula_sum   'Tm8 Lu2 Sn5 Bi1'
_cell_volume   429.67822783
_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  0.67076207  0.33264739  0.00188522  1.0
  Tm  Tm1  1  0.33264739  0.67076207  0.00188522  1.0
  Tm  Tm2  1  0.76430966  0.76430966  0.74968930  1.0
  Tm  Tm3  1  0.23646411  0.99349734  0.74969617  1.0
  Tm  Tm4  1  0.99349734  0.23646411  0.74969617  1.0
  Tm  Tm5  1  0.23822309  0.23822309  0.25014040  1.0
  Tm  Tm6  1  0.76108599  0.00062727  0.25033122  1.0
  Tm  Tm7  1  0.00062727  0.76108599  0.25033122  1.0
  Lu  Lu8  1  0.33270647  0.67091706  0.49798477  1.0
  Lu  Lu9  1  0.67091706  0.33270647  0.49798477  1.0
  Sn  Sn10  1  0.60404369  0.99923593  0.74831399  1.0
  Sn  Sn11  1  0.99923593  0.60404369  0.74831399  1.0
  Sn  Sn12  1  0.60670947  0.60670947  0.25145667  1.0
  Sn  Sn13  1  0.39465300  0.00239903  0.25172257  1.0
  Sn  Sn14  1  0.00239903  0.39465300  0.25172257  1.0
  Bi  Bi15  1  0.39171645  0.39171645  0.74884674  1.0