# generated using pymatgen
data_Er10AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80870283
_cell_length_b   8.81423826
_cell_length_c   6.29338059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98790773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10AlSb5
_chemical_formula_sum   'Er10 Al1 Sb5'
_cell_volume   423.21814499
_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  0.01024322  0.76355415  0.75000000  1.0
  Er  Er1  1  0.99855585  0.24472492  0.25000000  1.0
  Er  Er2  1  0.75384416  0.75527772  0.25000000  1.0
  Er  Er3  1  0.75310093  0.99996144  0.75000000  1.0
  Er  Er4  1  0.24667317  0.23645110  0.75000000  1.0
  Er  Er5  1  0.24130824  0.00003686  0.25000000  1.0
  Er  Er6  1  0.33511140  0.67382618  0.50168950  1.0
  Er  Er7  1  0.66132387  0.32617708  0.99835201  1.0
  Er  Er8  1  0.66132387  0.32617708  0.50164799  1.0
  Er  Er9  1  0.33511140  0.67382618  0.99831050  1.0
  Al  Al10  1  0.39637102  0.99997971  0.75000000  1.0
  Sb  Sb11  1  0.38765633  0.39080530  0.25000000  1.0
  Sb  Sb12  1  0.99681793  0.60916420  0.25000000  1.0
  Sb  Sb13  1  0.00223305  0.38927487  0.75000000  1.0
  Sb  Sb14  1  0.61297983  0.61076569  0.75000000  1.0
  Sb  Sb15  1  0.60734576  0.99999751  0.25000000  1.0