# generated using pymatgen
data_Y3Tm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50412411
_cell_length_b   8.89950873
_cell_length_c   8.89984287
_cell_angle_alpha   119.99874821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm2Sn3
_chemical_formula_sum   'Y6 Tm4 Sn6'
_cell_volume   446.14219728
_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
  Y  Y0  1  0.75000174  0.24032314  1.00000000  1.0
  Y  Y1  1  0.74999883  0.75959835  0.75959895  1.0
  Y  Y2  1  0.74999883  0.99999940  0.24040105  1.0
  Y  Y3  1  0.25000174  0.75967686  0.00000000  1.0
  Y  Y4  1  0.24999883  0.24040165  0.24040105  1.0
  Y  Y5  1  0.24999883  0.00000060  0.75959895  1.0
  Tm  Tm6  1  0.49999947  0.33330332  0.66659986  1.0
  Tm  Tm7  1  0.49999947  0.66670246  0.33340014  1.0
  Tm  Tm8  1  0.99999947  0.66669668  0.33340014  1.0
  Tm  Tm9  1  0.99999947  0.33329754  0.66659986  1.0
  Sn  Sn10  1  0.74999832  0.60463884  1.00000000  1.0
  Sn  Sn11  1  0.75000117  0.39532638  0.39534933  1.0
  Sn  Sn12  1  0.75000117  0.99997705  0.60465067  1.0
  Sn  Sn13  1  0.24999832  0.39536116  0.00000000  1.0
  Sn  Sn14  1  0.25000117  0.60467362  0.60465067  1.0
  Sn  Sn15  1  0.25000117  0.00002295  0.39534933  1.0