# generated using pymatgen
data_Ce2Tm10Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16653180
_cell_length_b   8.16653077
_cell_length_c   8.13148728
_cell_angle_alpha   108.29998381
_cell_angle_beta   109.54564701
_cell_angle_gamma   110.74644383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tm10Co5Sn
_chemical_formula_sum   'Ce2 Tm10 Co5 Sn1'
_cell_volume   416.40413661
_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
  Ce  Ce0  1  0.19430651  0.81557938  0.00988490  1.0
  Ce  Ce1  1  0.80569349  0.18442062  0.99011510  1.0
  Tm  Tm2  1  0.47998345  0.29690040  0.18462634  1.0
  Tm  Tm3  1  0.11227406  0.29535711  0.81537366  1.0
  Tm  Tm4  1  0.88772594  0.70464289  0.18462634  1.0
  Tm  Tm5  1  0.52001655  0.70309960  0.81537366  1.0
  Tm  Tm6  1  0.31642413  0.63171582  0.32644962  1.0
  Tm  Tm7  1  0.30526621  0.98997552  0.67355038  1.0
  Tm  Tm8  1  0.68357587  0.36828418  0.67355038  1.0
  Tm  Tm9  1  0.69473379  0.01002448  0.32644962  1.0
  Tm  Tm10  1  0.19373879  0.21753850  0.41127829  1.0
  Tm  Tm11  1  0.80626121  0.78246150  0.58872171  1.0
  Co  Co12  1  0.51041137  0.61311262  0.12352399  1.0
  Co  Co13  1  0.48958863  0.38688738  0.87647601  1.0
  Co  Co14  1  0.34790296  0.98941695  0.33731892  1.0
  Co  Co15  1  0.65209704  0.01058305  0.66268108  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0