# generated using pymatgen
data_Tm5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46267800
_cell_length_b   8.83716665
_cell_length_c   8.83990088
_cell_angle_alpha   119.98976680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sn3
_chemical_formula_sum   'Tm10 Sn6'
_cell_volume   437.26867171
_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  0.50000000  0.33336800  0.66676100  1.0
  Tm  Tm1  1  0.50000000  0.66660700  0.33323900  1.0
  Tm  Tm2  1  0.00000000  0.66663200  0.33323900  1.0
  Tm  Tm3  1  0.00000000  0.33339300  0.66676100  1.0
  Tm  Tm4  1  0.75000300  0.23934000  0.00000000  1.0
  Tm  Tm5  1  0.74999800  0.76057900  0.76066300  1.0
  Tm  Tm6  1  0.74999800  0.99991600  0.23933700  1.0
  Tm  Tm7  1  0.25000300  0.76066000  0.00000000  1.0
  Tm  Tm8  1  0.24999800  0.23942100  0.23933700  1.0
  Tm  Tm9  1  0.24999800  0.00008400  0.76066300  1.0
  Sn  Sn10  1  0.74999700  0.60530500  0.00000000  1.0
  Sn  Sn11  1  0.75000200  0.39459600  0.39456000  1.0
  Sn  Sn12  1  0.75000200  0.00003600  0.60544000  1.0
  Sn  Sn13  1  0.24999700  0.39469500  0.00000000  1.0
  Sn  Sn14  1  0.25000200  0.60540400  0.60544000  1.0
  Sn  Sn15  1  0.25000200  0.99996400  0.39456000  1.0