# generated using pymatgen
data_Tm7Lu3(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45211669
_cell_length_b   8.78807929
_cell_length_c   8.77088041
_cell_angle_alpha   119.93186972
_cell_angle_beta   89.97984432
_cell_angle_gamma   90.02559236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(In2Sb)2
_chemical_formula_sum   'Tm7 Lu3 In4 Sb2'
_cell_volume   430.99050062
_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  0.49469690  0.33317721  0.66827130  1.0
  Tm  Tm1  1  0.75042246  0.23298478  0.99354857  1.0
  Tm  Tm2  1  0.75026708  0.76687667  0.76038288  1.0
  Tm  Tm3  1  0.75032019  0.00001354  0.23711868  1.0
  Tm  Tm4  1  0.24963081  0.76350308  0.00143304  1.0
  Tm  Tm5  1  0.24978127  0.23656774  0.23752714  1.0
  Tm  Tm6  1  0.24966269  0.99975271  0.76388902  1.0
  Lu  Lu7  1  0.49409951  0.66730747  0.33540589  1.0
  Lu  Lu8  1  0.00548190  0.66707552  0.33517718  1.0
  Lu  Lu9  1  0.00578498  0.33287687  0.66810123  1.0
  In  In10  1  0.75090924  0.99932172  0.59616223  1.0
  In  In11  1  0.24906301  0.39705494  0.00301495  1.0
  In  In12  1  0.24908537  0.60329223  0.60528878  1.0
  In  In13  1  0.24886122  0.99964539  0.39948790  1.0
  Sb  Sb14  1  0.75106582  0.60557817  0.00077783  1.0
  Sb  Sb15  1  0.75086855  0.39497396  0.39441339  1.0