# generated using pymatgen
data_Er8Lu2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82099273
_cell_length_b   8.81340444
_cell_length_c   6.40258470
_cell_angle_alpha   89.97335363
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02848554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Lu2Sn5Sb
_chemical_formula_sum   'Er8 Lu2 Sn5 Sb1'
_cell_volume   430.94548476
_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  0.99690877  0.75877007  0.74984442  1.0
  Er  Er1  1  0.00119647  0.23991041  0.24996267  1.0
  Er  Er2  1  0.76128606  0.76008959  0.25003733  1.0
  Er  Er3  1  0.76066749  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23813870  0.24122993  0.75015558  1.0
  Er  Er5  1  0.24007901  0.00000000  0.25000000  1.0
  Er  Er6  1  0.66761040  0.33422919  0.49994722  1.0
  Er  Er7  1  0.33338121  0.66577081  0.00005278  1.0
  Lu  Lu8  1  0.33334117  0.66529824  0.49959488  1.0
  Lu  Lu9  1  0.66804393  0.33470176  0.00040512  1.0
  Sn  Sn10  1  0.39462309  0.39329653  0.24977774  1.0
  Sn  Sn11  1  0.00132656  0.60670347  0.25022226  1.0
  Sn  Sn12  1  0.99975537  0.39464613  0.74996986  1.0
  Sn  Sn13  1  0.60511024  0.60535387  0.75003014  1.0
  Sn  Sn14  1  0.60722903  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39130150  0.00000000  0.75000000  1.0