# generated using pymatgen
data_Tm5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57305800
_cell_length_b   8.89771592
_cell_length_c   8.91427278
_cell_angle_alpha   119.93857606
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In3
_chemical_formula_sum   'Tm10 In6'
_cell_volume   451.78418577
_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  0.50000100  0.33332600  0.66663900  1.0
  Tm  Tm1  1  0.50000100  0.66668700  0.33336100  1.0
  Tm  Tm2  1  0.00000100  0.66667400  0.33336100  1.0
  Tm  Tm3  1  0.00000100  0.33331300  0.66663900  1.0
  Tm  Tm4  1  0.75000500  0.24332200  0.00000000  1.0
  Tm  Tm5  1  0.74999700  0.75639900  0.75655500  1.0
  Tm  Tm6  1  0.74999700  0.99984400  0.24344500  1.0
  Tm  Tm7  1  0.25000500  0.75667800  0.00000000  1.0
  Tm  Tm8  1  0.24999700  0.24360100  0.24344500  1.0
  Tm  Tm9  1  0.24999700  0.00015600  0.75655500  1.0
  In  In10  1  0.75000000  0.60201400  0.00000000  1.0
  In  In11  1  0.74999900  0.39763500  0.39780000  1.0
  In  In12  1  0.74999900  0.99983600  0.60220000  1.0
  In  In13  1  0.25000000  0.39798600  0.00000000  1.0
  In  In14  1  0.24999900  0.60236500  0.60220000  1.0
  In  In15  1  0.24999900  0.00016400  0.39780000  1.0