# generated using pymatgen
data_Dy2GaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34295347
_cell_length_b   5.34295347
_cell_length_c   6.88717401
_cell_angle_alpha   52.56446598
_cell_angle_beta   52.56446598
_cell_angle_gamma   47.21263971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaCu3
_chemical_formula_sum   'Dy2 Ga1 Cu3'
_cell_volume   107.96770519
_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  0.45603044  0.45603044  0.79599188  1.0
  Dy  Dy1  1  0.54394287  0.54394287  0.20522491  1.0
  Ga  Ga2  1  0.83106854  0.83106854  0.61061726  1.0
  Cu  Cu3  1  0.16494548  0.16494548  0.38690566  1.0
  Cu  Cu4  1  0.16509631  0.16509631  0.78581953  1.0
  Cu  Cu5  1  0.83891835  0.83891835  0.21543978  1.0