# generated using pymatgen
data_Er5(InBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77229537
_cell_length_b   8.77229718
_cell_length_c   8.12151951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.99237314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(InBi)2
_chemical_formula_sum   'Er10 In4 Bi4'
_cell_volume   511.99871043
_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  0.03677586  0.29935131  0.33362721  1.0
  Er  Er1  1  0.96322414  0.70064869  0.66637279  1.0
  Er  Er2  1  0.46322414  0.20064869  0.83362721  1.0
  Er  Er3  1  0.79935131  0.53677586  0.16637279  1.0
  Er  Er4  1  0.53677586  0.79935131  0.16637279  1.0
  Er  Er5  1  0.20064869  0.46322414  0.83362721  1.0
  Er  Er6  1  0.70064869  0.96322414  0.66637279  1.0
  Er  Er7  1  0.29935131  0.03677586  0.33362721  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36956243  0.36956243  0.12966799  1.0
  In  In11  1  0.63043757  0.63043757  0.87033201  1.0
  In  In12  1  0.13043757  0.13043757  0.62966799  1.0
  In  In13  1  0.86956243  0.86956243  0.37033201  1.0
  Bi  Bi14  1  0.79427942  0.20572058  0.00000000  1.0
  Bi  Bi15  1  0.20572058  0.79427942  0.00000000  1.0
  Bi  Bi16  1  0.70572058  0.29427942  0.50000000  1.0
  Bi  Bi17  1  0.29427942  0.70572058  0.50000000  1.0