# generated using pymatgen
data_Er10Si4Bi3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51350516
_cell_length_b   8.51350497
_cell_length_c   7.85871684
_cell_angle_alpha   89.91512780
_cell_angle_beta   89.91512387
_cell_angle_gamma   125.08648093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Si4Bi3Pb
_chemical_formula_sum   'Er10 Si4 Bi3 Pb1'
_cell_volume   466.09128578
_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  0.03974167  0.28341113  0.33418328  1.0
  Er  Er1  1  0.95801864  0.71379513  0.66409450  1.0
  Er  Er2  1  0.46271843  0.21556712  0.83944775  1.0
  Er  Er3  1  0.78443288  0.53728157  0.16055225  1.0
  Er  Er4  1  0.54289561  0.78783284  0.16101360  1.0
  Er  Er5  1  0.21216716  0.45710439  0.83898640  1.0
  Er  Er6  1  0.71658887  0.96025833  0.66581672  1.0
  Er  Er7  1  0.28620487  0.04198136  0.33590550  1.0
  Er  Er8  1  0.99736645  0.00263355  0.00000000  1.0
  Er  Er9  1  0.50007190  0.49992810  0.50000000  1.0
  Si  Si10  1  0.36365018  0.36356370  0.13653151  1.0
  Si  Si11  1  0.63643630  0.63634982  0.86346849  1.0
  Si  Si12  1  0.13886327  0.13746882  0.63641355  1.0
  Si  Si13  1  0.86253118  0.86113673  0.36358645  1.0
  Bi  Bi14  1  0.20581816  0.79418284  0.00000000  1.0
  Bi  Bi15  1  0.70645076  0.29354924  0.50000000  1.0
  Bi  Bi16  1  0.29348487  0.70651513  0.50000000  1.0
  Pb  Pb17  1  0.79256081  0.20743919  1.00000000  1.0