# generated using pymatgen
data_Er2Tm3Zn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43363970
_cell_length_b   8.43363854
_cell_length_c   8.43363994
_cell_angle_alpha   123.90542257
_cell_angle_beta   123.90542124
_cell_angle_gamma   83.35904289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Zn2Sb
_chemical_formula_sum   'Er4 Tm6 Zn4 Sb2'
_cell_volume   396.20416235
_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
  Er  Er0  1  0.98935420  0.48935420  0.19039435  1.0
  Er  Er1  1  0.29895885  0.79895885  0.80960565  1.0
  Er  Er2  1  0.48935420  0.29895885  0.50000000  1.0
  Er  Er3  1  0.79895885  0.98935420  0.50000000  1.0
  Tm  Tm4  1  0.99944137  0.99944137  0.00000000  1.0
  Tm  Tm5  1  0.49944137  0.49944137  0.00000000  1.0
  Tm  Tm6  1  0.01115933  0.51115933  0.80896174  1.0
  Tm  Tm7  1  0.70219758  0.20219758  0.19103826  1.0
  Tm  Tm8  1  0.51115933  0.70219758  0.50000000  1.0
  Tm  Tm9  1  0.20219758  0.01115933  0.50000000  1.0
  Zn  Zn10  1  0.63634998  0.13634998  0.77373335  1.0
  Zn  Zn11  1  0.36261563  0.86261563  0.22626665  1.0
  Zn  Zn12  1  0.13634998  0.36261563  0.50000000  1.0
  Zn  Zn13  1  0.86261563  0.63634998  0.50000000  1.0
  Sb  Sb14  1  0.74992406  0.74992406  0.00000000  1.0
  Sb  Sb15  1  0.24992406  0.24992406  0.00000000  1.0