# generated using pymatgen
data_Y6Er(TmSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49961136
_cell_length_b   8.90430269
_cell_length_c   8.90472834
_cell_angle_alpha   119.99869504
_cell_angle_beta   90.00020653
_cell_angle_gamma   89.99982799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er(TmSn2)3
_chemical_formula_sum   'Y6 Er1 Tm3 Sn6'
_cell_volume   446.31791645
_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
  Y  Y0  1  0.75013487  0.23989828  0.00002826  1.0
  Y  Y1  1  0.75012384  0.76004853  0.76006174  1.0
  Y  Y2  1  0.75012798  0.99993658  0.23991525  1.0
  Y  Y3  1  0.24987002  0.76012907  0.00002634  1.0
  Y  Y4  1  0.24986930  0.23997407  0.23991025  1.0
  Y  Y5  1  0.24986995  0.00001155  0.76006437  1.0
  Er  Er6  1  0.49999924  0.33333474  0.66666730  1.0
  Tm  Tm7  1  0.49999834  0.66665531  0.33331544  1.0
  Tm  Tm8  1  0.00000342  0.66666251  0.33330826  1.0
  Tm  Tm9  1  0.99999963  0.33335369  0.66669218  1.0
  Sn  Sn10  1  0.75047087  0.60489219  0.00042149  1.0
  Sn  Sn11  1  0.75048384  0.39546256  0.39504572  1.0
  Sn  Sn12  1  0.75047927  0.99957448  0.60454042  1.0
  Sn  Sn13  1  0.24952526  0.39552701  0.00042102  1.0
  Sn  Sn14  1  0.24952315  0.60496420  0.60453893  1.0
  Sn  Sn15  1  0.24952202  0.99957821  0.39504302  1.0