# generated using pymatgen
data_Er3TmZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29031784
_cell_length_b   6.59999206
_cell_length_c   9.90560924
_cell_angle_alpha   89.97291613
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmZn12
_chemical_formula_sum   'Er3 Tm1 Zn12'
_cell_volume   280.48783096
_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  0.25000000  0.77982838  0.83720947  1.0
  Er  Er1  1  0.75000000  0.71991802  0.33751439  1.0
  Er  Er2  1  0.75000000  0.22053757  0.16245393  1.0
  Tm  Tm3  1  0.25000000  0.27999154  0.66232206  1.0
  Zn  Zn4  1  0.25000000  0.53743366  0.10376515  1.0
  Zn  Zn5  1  0.25000000  0.03694038  0.39734709  1.0
  Zn  Zn6  1  0.75000000  0.46290962  0.89636367  1.0
  Zn  Zn7  1  0.75000000  0.96290820  0.60338314  1.0
  Zn  Zn8  1  0.25000000  0.91863372  0.14734921  1.0
  Zn  Zn9  1  0.25000000  0.41766525  0.35254395  1.0
  Zn  Zn10  1  0.75000000  0.08236734  0.85188127  1.0
  Zn  Zn11  1  0.75000000  0.58162574  0.64801840  1.0
  Zn  Zn12  1  0.25000000  0.21811821  0.95637470  1.0
  Zn  Zn13  1  0.25000000  0.71604517  0.54294779  1.0
  Zn  Zn14  1  0.75000000  0.78233464  0.04305919  1.0
  Zn  Zn15  1  0.75000000  0.28274357  0.45746758  1.0