# generated using pymatgen
data_Er5(AlBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70601724
_cell_length_b   8.70601725
_cell_length_c   7.97299943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.58933171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(AlBi)2
_chemical_formula_sum   'Er10 Al4 Bi4'
_cell_volume   491.43154260
_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  0.04171449  0.29828390  0.33068520  1.0
  Er  Er1  1  0.95828551  0.70171610  0.66931480  1.0
  Er  Er2  1  0.45828551  0.20171610  0.83068520  1.0
  Er  Er3  1  0.79828390  0.54171449  0.16931480  1.0
  Er  Er4  1  0.54171449  0.79828390  0.16931480  1.0
  Er  Er5  1  0.20171610  0.45828551  0.83068520  1.0
  Er  Er6  1  0.70171610  0.95828551  0.66931480  1.0
  Er  Er7  1  0.29828390  0.04171449  0.33068520  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.37780038  0.37780038  0.12155649  1.0
  Al  Al11  1  0.62219962  0.62219962  0.87844351  1.0
  Al  Al12  1  0.12219962  0.12219962  0.62155649  1.0
  Al  Al13  1  0.87780038  0.87780038  0.37844351  1.0
  Bi  Bi14  1  0.79304284  0.20695716  0.00000000  1.0
  Bi  Bi15  1  0.20695716  0.79304284  0.00000000  1.0
  Bi  Bi16  1  0.70695716  0.29304284  0.50000000  1.0
  Bi  Bi17  1  0.29304284  0.70695716  0.50000000  1.0