# generated using pymatgen
data_Tm10InSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47152688
_cell_length_b   8.78761076
_cell_length_c   8.79455251
_cell_angle_alpha   119.97388727
_cell_angle_beta   89.99984599
_cell_angle_gamma   90.00031117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10InSn5
_chemical_formula_sum   'Tm10 In1 Sn5'
_cell_volume   433.24759899
_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  0.50103420  0.33481047  0.66827631  1.0
  Tm  Tm1  1  0.50103420  0.66653317  0.33172369  1.0
  Tm  Tm2  1  0.99896543  0.66653554  0.33172329  1.0
  Tm  Tm3  1  0.99896543  0.33481325  0.66827671  1.0
  Tm  Tm4  1  0.75000126  0.23758685  0.00000000  1.0
  Tm  Tm5  1  0.75000024  0.76165242  0.76456514  1.0
  Tm  Tm6  1  0.75000024  0.99708728  0.23543486  1.0
  Tm  Tm7  1  0.25000166  0.76336666  1.00000000  1.0
  Tm  Tm8  1  0.25000039  0.23780878  0.23712993  1.0
  Tm  Tm9  1  0.25000039  0.00067885  0.76287007  1.0
  In  In10  1  0.74999803  0.60237439  0.00000000  1.0
  Sn  Sn11  1  0.75000129  0.39435682  0.39469264  1.0
  Sn  Sn12  1  0.75000129  0.99966418  0.60530736  1.0
  Sn  Sn13  1  0.24999190  0.39636077  1.00000000  1.0
  Sn  Sn14  1  0.25000102  0.60524428  0.60411998  1.0
  Sn  Sn15  1  0.25000102  0.00112430  0.39588002  1.0