# generated using pymatgen
data_Er6Sc4(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82535898
_cell_length_b   8.82165269
_cell_length_c   6.19707772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01390640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4(SnBi)3
_chemical_formula_sum   'Er6 Sc4 Sn3 Bi3'
_cell_volume   417.77171687
_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  0.99443434  0.75304259  0.75000000  1.0
  Er  Er1  1  0.99454036  0.23733891  0.25000000  1.0
  Er  Er2  1  0.75720145  0.76266109  0.25000000  1.0
  Er  Er3  1  0.76112389  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24139175  0.24695741  0.75000000  1.0
  Er  Er5  1  0.24562171  1.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33510830  0.66646680  0.50229500  1.0
  Sc  Sc7  1  0.66864250  0.33353320  0.99770500  1.0
  Sc  Sc8  1  0.66864250  0.33353320  0.50229500  1.0
  Sc  Sc9  1  0.33510830  0.66646680  0.99770500  1.0
  Sn  Sn10  1  0.00059639  0.39538476  0.75000000  1.0
  Sn  Sn11  1  0.60521163  0.60461524  0.75000000  1.0
  Sn  Sn12  1  0.60347574  1.00000000  0.25000000  1.0
  Bi  Bi13  1  0.39322126  0.00000000  0.75000000  1.0
  Bi  Bi14  1  0.39508157  0.39448225  0.25000000  1.0
  Bi  Bi15  1  0.00059932  0.60551775  0.25000000  1.0