# generated using pymatgen
data_Er4Lu13(ScBi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01398299
_cell_length_b   9.24088069
_cell_length_c   11.74421585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01046665
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu13(ScBi4)3
_chemical_formula_sum   'Er4 Lu13 Sc3 Bi12'
_cell_volume   869.73269533
_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  0.31590457  0.25000000  0.21567832  1.0
  Er  Er1  1  0.81594966  0.25000000  0.28188952  1.0
  Er  Er2  1  0.68374612  0.75000000  0.78312181  1.0
  Er  Er3  1  0.18215374  0.75000000  0.71755754  1.0
  Lu  Lu4  1  0.35283190  0.75000000  0.21648283  1.0
  Lu  Lu5  1  0.85595332  0.75000000  0.28243302  1.0
  Lu  Lu6  1  0.64568334  0.25000000  0.78307875  1.0
  Lu  Lu7  1  0.14517701  0.25000000  0.71738071  1.0
  Lu  Lu8  1  0.69420589  0.56736612  0.05964000  1.0
  Lu  Lu9  1  0.19363117  0.93187518  0.43986865  1.0
  Lu  Lu10  1  0.30568199  0.06727330  0.94044443  1.0
  Lu  Lu11  1  0.80844616  0.43346791  0.56165357  1.0
  Lu  Lu12  1  0.30568199  0.43272670  0.94044443  1.0
  Lu  Lu13  1  0.80844616  0.06653209  0.56165357  1.0
  Lu  Lu14  1  0.69420589  0.93263388  0.05964000  1.0
  Lu  Lu15  1  0.19363117  0.56812482  0.43986865  1.0
  Lu  Lu16  1  0.47888041  0.25000000  0.48901581  1.0
  Sc  Sc17  1  0.97941968  0.25000000  0.01111072  1.0
  Sc  Sc18  1  0.52053569  0.75000000  0.51120841  1.0
  Sc  Sc19  1  0.02054324  0.75000000  0.98890146  1.0
  Bi  Bi20  1  0.39931930  0.75000000  0.95945326  1.0
  Bi  Bi21  1  0.89863598  0.75000000  0.54045484  1.0
  Bi  Bi22  1  0.60117092  0.25000000  0.04030614  1.0
  Bi  Bi23  1  0.09778882  0.25000000  0.45838569  1.0
  Bi  Bi24  1  0.56649610  0.99277877  0.32815779  1.0
  Bi  Bi25  1  0.06544035  0.50502370  0.16973747  1.0
  Bi  Bi26  1  0.43442765  0.49726902  0.67202758  1.0
  Bi  Bi27  1  0.93482435  0.00497606  0.83024259  1.0
  Bi  Bi28  1  0.43442765  0.00273098  0.67202758  1.0
  Bi  Bi29  1  0.93482435  0.49502394  0.83024259  1.0
  Bi  Bi30  1  0.56649610  0.50722123  0.32815779  1.0
  Bi  Bi31  1  0.06544035  0.99497630  0.16973747  1.0