# generated using pymatgen
data_Er5AlBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82833830
_cell_length_b   8.83249204
_cell_length_c   6.37327460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01544387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5AlBiSb
_chemical_formula_sum   'Er10 Al2 Bi2 Sb2'
_cell_volume   430.31637916
_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  0.00993427  0.76951905  0.75000000  1.0
  Er  Er1  1  0.00993001  0.24042333  0.25000000  1.0
  Er  Er2  1  0.75252668  0.75678962  0.25000000  1.0
  Er  Er3  1  0.75253146  0.99572741  0.75000000  1.0
  Er  Er4  1  0.24577787  0.23293829  0.75000000  1.0
  Er  Er5  1  0.24577311  0.01284439  0.25000000  1.0
  Er  Er6  1  0.34058401  0.67029216  0.50000877  1.0
  Er  Er7  1  0.64861026  0.32430534  0.99999969  1.0
  Er  Er8  1  0.64861026  0.32430534  0.50000031  1.0
  Er  Er9  1  0.34058401  0.67029216  0.99999123  1.0
  Al  Al10  1  0.39511159  0.99516935  0.75000000  1.0
  Al  Al11  1  0.39511054  0.39994132  0.25000000  1.0
  Bi  Bi12  1  0.99773266  0.60891998  0.25000000  1.0
  Bi  Bi13  1  0.99773076  0.38880759  0.75000000  1.0
  Sb  Sb14  1  0.60972249  0.60765019  0.75000000  1.0
  Sb  Sb15  1  0.60973202  0.00207247  0.25000000  1.0