# generated using pymatgen
data_Tm5Sn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85713125
_cell_length_b   8.85713238
_cell_length_c   8.85713196
_cell_angle_alpha   126.05937053
_cell_angle_beta   126.05937262
_cell_angle_gamma   79.79057880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sn3O
_chemical_formula_sum   'Tm10 Sn6 O2'
_cell_volume   438.59913851
_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  0.50132760  0.30142897  0.50000000  1.0
  Tm  Tm1  1  0.80142897  0.00132760  0.50000000  1.0
  Tm  Tm2  1  0.00132760  0.50132760  0.19989864  1.0
  Tm  Tm3  1  0.30142897  0.80142897  0.80010136  1.0
  Tm  Tm4  1  0.50108212  0.70102763  0.50000000  1.0
  Tm  Tm5  1  0.20102763  0.00108212  0.50000000  1.0
  Tm  Tm6  1  0.00108212  0.50108212  0.80005349  1.0
  Tm  Tm7  1  0.70102763  0.20102763  0.19994651  1.0
  Tm  Tm8  1  0.50160946  0.50160946  0.00000000  1.0
  Tm  Tm9  1  0.00160946  0.00160946  0.00000000  1.0
  Sn  Sn10  1  0.14762482  0.35478937  0.50000000  1.0
  Sn  Sn11  1  0.85478937  0.64762482  0.50000000  1.0
  Sn  Sn12  1  0.64762482  0.14762482  0.79283445  1.0
  Sn  Sn13  1  0.35478937  0.85478937  0.20716555  1.0
  Sn  Sn14  1  0.75135711  0.75135711  0.00000000  1.0
  Sn  Sn15  1  0.25135711  0.25135711  0.00000000  1.0
  O  O16  1  0.75117594  0.25117594  0.50000000  1.0
  O  O17  1  0.25117594  0.75117594  0.50000000  1.0