# generated using pymatgen
data_Dy2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71639758
_cell_length_b   4.71639758
_cell_length_c   7.45043000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2In3Cu
_chemical_formula_sum   'Dy2 In3 Cu1'
_cell_volume   143.52673721
_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  0.00000000  0.00000000  0.27702800  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.73716300  1.0
  In  In2  1  0.33333300  0.66666700  0.51645900  1.0
  In  In3  1  0.33333300  0.66666700  0.94772500  1.0
  In  In4  1  0.66666700  0.33333300  0.06707000  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.45455500  1.0