# generated using pymatgen
data_Dy2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38340500
_cell_length_b   5.33558943
_cell_length_c   9.36007555
_cell_angle_alpha   89.96929156
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2In3Cu
_chemical_formula_sum   'Dy2 In3 Cu1'
_cell_volume   168.97236472
_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
  Dy  Dy0  1  0.50000000  0.00003200  0.01597200  1.0
  Dy  Dy1  1  0.50000000  0.49983800  0.48918600  1.0
  In  In2  1  0.50000000  0.49987100  0.83007700  1.0
  In  In3  1  0.50000000  0.49986400  0.17365200  1.0
  In  In4  1  0.50000000  0.99993900  0.65865900  1.0
  Cu  Cu5  1  0.50000000  0.00025600  0.33245400  1.0