# generated using pymatgen
data_Y3Er2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91962655
_cell_length_b   8.92109353
_cell_length_c   6.43677124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00543747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2InSb2
_chemical_formula_sum   'Y6 Er4 In2 Sb4'
_cell_volume   443.54702673
_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  0.00282379  0.75765598  0.75000000  1.0
  Y  Y1  1  0.00282379  0.24516881  0.25000000  1.0
  Y  Y2  1  0.75687637  0.75916712  0.25000000  1.0
  Y  Y3  1  0.75687637  0.99770925  0.75000000  1.0
  Y  Y4  1  0.24388151  0.23934179  0.75000000  1.0
  Y  Y5  1  0.24388151  0.00454072  0.25000000  1.0
  Er  Er6  1  0.33339574  0.66669887  0.50000000  1.0
  Er  Er7  1  0.66201232  0.33100516  0.00000000  1.0
  Er  Er8  1  0.66201232  0.33100516  0.50000000  1.0
  Er  Er9  1  0.33339574  0.66669887  0.00000000  1.0
  In  In10  1  0.39518021  0.99759054  0.75000000  1.0
  In  In11  1  0.39518021  0.39758867  0.25000000  1.0
  Sb  Sb12  1  0.99844990  0.60893264  0.25000000  1.0
  Sb  Sb13  1  0.99844990  0.38951826  0.75000000  1.0
  Sb  Sb14  1  0.60737916  0.60734122  0.75000000  1.0
  Sb  Sb15  1  0.60737916  0.00003694  0.25000000  1.0