# generated using pymatgen
data_Dy3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35427554
_cell_length_b   6.35427554
_cell_length_c   10.33014726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.50370362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In5
_chemical_formula_sum   'Dy6 In10'
_cell_volume   408.71972035
_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  0.20310209  0.79689791  0.00000000  1.0
  Dy  Dy1  1  0.79689791  0.20310209  0.00000000  1.0
  Dy  Dy2  1  0.79689791  0.20310209  0.50000000  1.0
  Dy  Dy3  1  0.20310209  0.79689791  0.50000000  1.0
  Dy  Dy4  1  0.62384860  0.62384860  0.25000000  1.0
  Dy  Dy5  1  0.37615140  0.37615140  0.75000000  1.0
  In  In6  1  0.50829117  0.07576413  0.25000000  1.0
  In  In7  1  0.49170883  0.92423587  0.75000000  1.0
  In  In8  1  0.07576413  0.50829117  0.25000000  1.0
  In  In9  1  0.92423587  0.49170883  0.75000000  1.0
  In  In10  1  0.00788383  0.00788383  0.25000000  1.0
  In  In11  1  0.99211617  0.99211617  0.75000000  1.0
  In  In12  1  0.30874619  0.30874719  0.04555589  1.0
  In  In13  1  0.69125381  0.69125281  0.95444411  1.0
  In  In14  1  0.69125381  0.69125281  0.54555589  1.0
  In  In15  1  0.30874619  0.30874719  0.45444411  1.0