# generated using pymatgen
data_YbTm2Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30766462
_cell_length_b   8.00988554
_cell_length_c   8.00988610
_cell_angle_alpha   66.09957608
_cell_angle_beta   74.29780690
_cell_angle_gamma   74.29783177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm2Zn11
_chemical_formula_sum   'Yb1 Tm2 Zn11'
_cell_volume   239.14042397
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.70487322  0.29511892  0.29511988  1.0
  Tm  Tm2  1  0.29512678  0.70488108  0.70488012  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000770  0.68309475  0.31690295  1.0
  Zn  Zn5  1  0.49999230  0.31690525  0.68309705  1.0
  Zn  Zn6  1  0.66230551  0.69551670  0.97920214  1.0
  Zn  Zn7  1  0.33769449  0.30448330  0.02079786  1.0
  Zn  Zn8  1  0.66230451  0.97920320  0.69551863  1.0
  Zn  Zn9  1  0.33769549  0.02079680  0.30448137  1.0
  Zn  Zn10  1  0.86514455  0.41815167  0.85284420  1.0
  Zn  Zn11  1  0.13485545  0.58184833  0.14715580  1.0
  Zn  Zn12  1  0.86514735  0.85284256  0.41814997  1.0
  Zn  Zn13  1  0.13485265  0.14715744  0.58185003  1.0