# generated using pymatgen
data_YbDy3In2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32789926
_cell_length_b   5.32789884
_cell_length_c   6.83316402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3In2
_chemical_formula_sum   'Yb1 Dy3 In2'
_cell_volume   167.98267530
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.74059202  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.25940798  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0
  In  In4  1  0.66666700  0.33333300  0.76246724  1.0
  In  In5  1  0.33333300  0.66666700  0.23753276  1.0