# generated using pymatgen
data_Tm5In2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78793397
_cell_length_b   8.80476131
_cell_length_c   6.48835869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93680300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In2Sb
_chemical_formula_sum   'Tm10 In4 Sb2'
_cell_volume   435.05690672
_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  0.33174448  0.66681862  0.00545158  1.0
  Tm  Tm1  1  0.66492685  0.33318138  0.49454842  1.0
  Tm  Tm2  1  0.66492685  0.33318138  0.00545158  1.0
  Tm  Tm3  1  0.33174448  0.66681862  0.49454842  1.0
  Tm  Tm4  1  0.23582437  0.00000000  0.25000000  1.0
  Tm  Tm5  1  0.76280774  1.00000000  0.75000000  1.0
  Tm  Tm6  1  0.99884096  0.23602462  0.25000000  1.0
  Tm  Tm7  1  0.76281633  0.76397538  0.25000000  1.0
  Tm  Tm8  1  0.23903430  0.23271473  0.75000000  1.0
  Tm  Tm9  1  0.00631957  0.76728527  0.75000000  1.0
  In  In10  1  0.60074911  0.00000000  0.25000000  1.0
  In  In11  1  0.40278352  1.00000000  0.75000000  1.0
  In  In12  1  0.99774271  0.60348927  0.25000000  1.0
  In  In13  1  0.39425345  0.39651073  0.25000000  1.0
  Sb  Sb14  1  0.60580584  0.60612540  0.75000000  1.0
  Sb  Sb15  1  0.99968044  0.39387460  0.75000000  1.0