# generated using pymatgen
data_Dy5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04402178
_cell_length_b   9.12041727
_cell_length_c   9.12042838
_cell_angle_alpha   83.72537972
_cell_angle_beta   70.68030263
_cell_angle_gamma   70.68035680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In3
_chemical_formula_sum   'Dy10 In6'
_cell_volume   447.72598066
_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
  Dy  Dy0  1  0.58281749  0.69876964  0.13517221  1.0
  Dy  Dy1  1  0.41718251  0.30123036  0.86482779  1.0
  Dy  Dy2  1  0.28181306  0.13556452  0.30106679  1.0
  Dy  Dy3  1  0.91718351  0.86482779  0.30123036  1.0
  Dy  Dy4  1  0.78181206  0.30106679  0.13556452  1.0
  Dy  Dy5  1  0.75000000  0.49976757  0.50023243  1.0
  Dy  Dy6  1  0.25000000  0.50023243  0.49976757  1.0
  Dy  Dy7  1  0.08281649  0.13517221  0.69876964  1.0
  Dy  Dy8  1  0.71818694  0.86443548  0.69893321  1.0
  Dy  Dy9  1  0.21818794  0.69893321  0.86443548  1.0
  In  In10  1  0.33957199  0.82201371  0.49972113  1.0
  In  In11  1  0.16042801  0.50027887  0.17798529  1.0
  In  In12  1  0.25000000  0.00002037  0.99997963  1.0
  In  In13  1  0.83957199  0.49972113  0.82201471  1.0
  In  In14  1  0.66042801  0.17798629  0.50027887  1.0
  In  In15  1  0.75000000  0.99997963  0.00002037  1.0