# generated using pymatgen
data_Tm4Lu6(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38064214
_cell_length_b   8.73588053
_cell_length_c   8.74377100
_cell_angle_alpha   119.97654846
_cell_angle_beta   89.99783518
_cell_angle_gamma   90.00013856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu6(InSb)3
_chemical_formula_sum   'Tm4 Lu6 In3 Sb3'
_cell_volume   422.18525434
_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  0.75005415  0.23659825  0.00010421  1.0
  Tm  Tm1  1  0.74999301  0.76294554  0.76275616  1.0
  Tm  Tm2  1  0.75005931  0.00028142  0.23751071  1.0
  Tm  Tm3  1  0.25000798  0.76338031  0.99990187  1.0
  Lu  Lu4  1  0.49528521  0.33335621  0.66674670  1.0
  Lu  Lu5  1  0.49529347  0.66648292  0.33325135  1.0
  Lu  Lu6  1  0.00469351  0.66664496  0.33331151  1.0
  Lu  Lu7  1  0.00469525  0.33315100  0.66663231  1.0
  Lu  Lu8  1  0.25000315  0.23676192  0.23659440  1.0
  Lu  Lu9  1  0.25003057  0.00013496  0.76331586  1.0
  In  In10  1  0.24993766  0.39367278  0.99999855  1.0
  In  In11  1  0.24981539  0.60568635  0.60508677  1.0
  In  In12  1  0.25015039  0.00044556  0.39471512  1.0
  Sb  Sb13  1  0.75007987  0.60390627  0.99998967  1.0
  Sb  Sb14  1  0.74999695  0.39642158  0.39627415  1.0
  Sb  Sb15  1  0.74990514  0.00012899  0.60381067  1.0