# generated using pymatgen
data_Er5Lu5(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45292736
_cell_length_b   8.78661749
_cell_length_c   8.78364293
_cell_angle_alpha   119.99108251
_cell_angle_beta   90.00004695
_cell_angle_gamma   90.00018467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu5(In2Sb)2
_chemical_formula_sum   'Er5 Lu5 In4 Sb2'
_cell_volume   431.34306450
_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  0.75000064  0.23294446  0.99376573  1.0
  Er  Er1  1  0.75000580  0.76702528  0.76074069  1.0
  Er  Er2  1  0.75001590  0.00001667  0.23873073  1.0
  Er  Er3  1  0.25000854  0.76345554  0.00064314  1.0
  Er  Er4  1  0.25000802  0.23650270  0.23716863  1.0
  Lu  Lu5  1  0.49431564  0.33288813  0.66815744  1.0
  Lu  Lu6  1  0.49432838  0.66712419  0.33526922  1.0
  Lu  Lu7  1  0.00568071  0.66713888  0.33528552  1.0
  Lu  Lu8  1  0.00566942  0.33287843  0.66814845  1.0
  Lu  Lu9  1  0.24999028  0.99998293  0.76293164  1.0
  In  In10  1  0.74999807  0.00000063  0.59655809  1.0
  In  In11  1  0.24998757  0.39628055  0.00155219  1.0
  In  In12  1  0.25000126  0.60369862  0.60523832  1.0
  In  In13  1  0.25001803  0.00003309  0.40028222  1.0
  Sb  Sb14  1  0.74999250  0.60424747  0.99987699  1.0
  Sb  Sb15  1  0.74997924  0.39578342  0.39565001  1.0