# generated using pymatgen
data_YEr4InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87331609
_cell_length_b   8.85089689
_cell_length_c   6.40579477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91644994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4InSb2
_chemical_formula_sum   'Y2 Er8 In2 Sb4'
_cell_volume   436.05563750
_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
  Y  Y0  1  0.00273193  0.76052564  0.75000000  1.0
  Y  Y1  1  0.00273193  0.24220729  0.25000000  1.0
  Er  Er2  1  0.75724894  0.75962648  0.25000000  1.0
  Er  Er3  1  0.75724894  0.99762245  0.75000000  1.0
  Er  Er4  1  0.24371074  0.23815151  0.75000000  1.0
  Er  Er5  1  0.24371074  0.00556023  0.25000000  1.0
  Er  Er6  1  0.33299141  0.66649621  0.50000000  1.0
  Er  Er7  1  0.66223450  0.33111725  0.00000000  1.0
  Er  Er8  1  0.66223450  0.33111725  0.50000000  1.0
  Er  Er9  1  0.33299141  0.66649621  0.00000000  1.0
  In  In10  1  0.39563728  0.99850120  0.75000000  1.0
  In  In11  1  0.39563728  0.39713708  0.25000000  1.0
  Sb  Sb12  1  0.99854841  0.61047644  0.25000000  1.0
  Sb  Sb13  1  0.99854841  0.38807097  0.75000000  1.0
  Sb  Sb14  1  0.60689579  0.60798768  0.75000000  1.0
  Sb  Sb15  1  0.60689579  0.99890811  0.25000000  1.0