# generated using pymatgen
data_Er3Lu2Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06572227
_cell_length_b   9.21964988
_cell_length_c   11.83416179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2Bi2Sb
_chemical_formula_sum   'Er12 Lu8 Bi8 Sb4'
_cell_volume   880.02537443
_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  0.02547005  0.75000000  0.98861164  1.0
  Er  Er1  1  0.52547005  0.75000000  0.51138836  1.0
  Er  Er2  1  0.97452995  0.25000000  0.01138836  1.0
  Er  Er3  1  0.47452995  0.25000000  0.48861164  1.0
  Er  Er4  1  0.18106678  0.75000000  0.71563515  1.0
  Er  Er5  1  0.68106678  0.75000000  0.78436485  1.0
  Er  Er6  1  0.81893322  0.25000000  0.28436485  1.0
  Er  Er7  1  0.31893322  0.25000000  0.21563515  1.0
  Er  Er8  1  0.85325354  0.75000000  0.28681227  1.0
  Er  Er9  1  0.35325354  0.75000000  0.21318773  1.0
  Er  Er10  1  0.14674646  0.25000000  0.71318773  1.0
  Er  Er11  1  0.64674646  0.25000000  0.78681227  1.0
  Lu  Lu12  1  0.18876465  0.56538109  0.44187404  1.0
  Lu  Lu13  1  0.68876465  0.93461891  0.05812596  1.0
  Lu  Lu14  1  0.81123535  0.06538109  0.55812596  1.0
  Lu  Lu15  1  0.31123535  0.43461891  0.94187404  1.0
  Lu  Lu16  1  0.81123535  0.43461891  0.55812596  1.0
  Lu  Lu17  1  0.31123535  0.06538109  0.94187404  1.0
  Lu  Lu18  1  0.18876465  0.93461891  0.44187404  1.0
  Lu  Lu19  1  0.68876465  0.56538109  0.05812596  1.0
  Bi  Bi20  1  0.93464526  0.49591635  0.82558229  1.0
  Bi  Bi21  1  0.43464526  0.00408365  0.67441771  1.0
  Bi  Bi22  1  0.06535474  0.99591635  0.17441771  1.0
  Bi  Bi23  1  0.56535474  0.50408365  0.32558229  1.0
  Bi  Bi24  1  0.06535474  0.50408365  0.17441771  1.0
  Bi  Bi25  1  0.56535474  0.99591635  0.32558229  1.0
  Bi  Bi26  1  0.93464526  0.00408365  0.82558229  1.0
  Bi  Bi27  1  0.43464526  0.49591635  0.67441771  1.0
  Sb  Sb28  1  0.90537004  0.75000000  0.54071334  1.0
  Sb  Sb29  1  0.40537004  0.75000000  0.95928666  1.0
  Sb  Sb30  1  0.09462996  0.25000000  0.45928666  1.0
  Sb  Sb31  1  0.59462996  0.25000000  0.04071334  1.0