# generated using pymatgen
data_Er2Tm3SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.88747493
_cell_length_b   9.01909886
_cell_length_c   7.95217920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3SiBi2
_chemical_formula_sum   'Er8 Tm12 Si4 Bi8'
_cell_volume   852.58741825
_cell_formula_units_Z   4
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  0.20963689  0.75000000  0.16227702  1.0
  Er  Er1  1  0.70963689  0.75000000  0.33772298  1.0
  Er  Er2  1  0.79036311  0.25000000  0.83772298  1.0
  Er  Er3  1  0.29036311  0.25000000  0.66227702  1.0
  Er  Er4  1  0.29497986  0.75000000  0.63922849  1.0
  Er  Er5  1  0.79497986  0.75000000  0.86077151  1.0
  Er  Er6  1  0.70502014  0.25000000  0.36077151  1.0
  Er  Er7  1  0.20502014  0.25000000  0.13922849  1.0
  Tm  Tm8  1  0.06199380  0.55529134  0.82085544  1.0
  Tm  Tm9  1  0.56199380  0.94470866  0.67914456  1.0
  Tm  Tm10  1  0.93800620  0.05529134  0.17914456  1.0
  Tm  Tm11  1  0.43800620  0.44470866  0.32085544  1.0
  Tm  Tm12  1  0.93800620  0.44470866  0.17914456  1.0
  Tm  Tm13  1  0.43800620  0.05529134  0.32085544  1.0
  Tm  Tm14  1  0.06199380  0.94470866  0.82085544  1.0
  Tm  Tm15  1  0.56199380  0.55529134  0.67914456  1.0
  Tm  Tm16  1  0.00155993  0.75000000  0.46258997  1.0
  Tm  Tm17  1  0.50155993  0.75000000  0.03741003  1.0
  Tm  Tm18  1  0.99844007  0.25000000  0.53741003  1.0
  Tm  Tm19  1  0.49844007  0.25000000  0.96258997  1.0
  Si  Si20  1  0.47755022  0.75000000  0.41195946  1.0
  Si  Si21  1  0.97755022  0.75000000  0.08804054  1.0
  Si  Si22  1  0.52244978  0.25000000  0.58804054  1.0
  Si  Si23  1  0.02244978  0.25000000  0.91195946  1.0
  Bi  Bi24  1  0.32629170  0.50994996  0.93288639  1.0
  Bi  Bi25  1  0.82629170  0.99005004  0.56711361  1.0
  Bi  Bi26  1  0.67370830  0.00994996  0.06711361  1.0
  Bi  Bi27  1  0.17370830  0.49005004  0.43288639  1.0
  Bi  Bi28  1  0.67370830  0.49005004  0.06711361  1.0
  Bi  Bi29  1  0.17370830  0.00994996  0.43288639  1.0
  Bi  Bi30  1  0.32629170  0.99005004  0.93288639  1.0
  Bi  Bi31  1  0.82629170  0.50994996  0.56711361  1.0