# generated using pymatgen
data_Er(Tm2Zn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40080564
_cell_length_b   8.40080487
_cell_length_c   8.40047146
_cell_angle_alpha   95.03455827
_cell_angle_beta   95.00600312
_cell_angle_gamma   145.58748724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Tm2Zn)4
_chemical_formula_sum   'Er1 Tm8 Zn4'
_cell_volume   320.05210486
_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
  Er  Er0  1  0.18241577  0.88618278  0.06860055  1.0
  Tm  Tm1  1  0.49973995  0.50006878  0.99981173  1.0
  Tm  Tm2  1  0.11356813  0.18251487  0.29608300  1.0
  Tm  Tm3  1  0.88365535  0.40049600  0.28415235  1.0
  Tm  Tm4  1  0.59974049  0.88320488  0.48294737  1.0
  Tm  Tm5  1  0.40043436  0.11713503  0.51756840  1.0
  Tm  Tm6  1  0.11663349  0.59933805  0.71597253  1.0
  Tm  Tm7  1  0.88625882  0.81763796  0.70389778  1.0
  Tm  Tm8  1  0.81743914  0.11376213  0.93120227  1.0
  Zn  Zn9  1  0.39592958  0.73687667  0.13280724  1.0
  Zn  Zn10  1  0.73711742  0.60454542  0.34166584  1.0
  Zn  Zn11  1  0.26279722  0.39543880  0.65823502  1.0
  Zn  Zn12  1  0.60426129  0.26279263  0.86705392  1.0