# generated using pymatgen
data_PrDy3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37888765
_cell_length_b   7.12907766
_cell_length_c   7.34430251
_cell_angle_alpha   89.90728229
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3(GaCu)4
_chemical_formula_sum   'Pr1 Dy3 Ga4 Cu4'
_cell_volume   229.26994998
_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
  Pr  Pr0  1  0.25000000  0.00810328  0.79516520  1.0
  Dy  Dy1  1  0.25000000  0.50765472  0.70847309  1.0
  Dy  Dy2  1  0.75000000  0.98987912  0.21890868  1.0
  Dy  Dy3  1  0.75000000  0.49136743  0.28817205  1.0
  Ga  Ga4  1  0.25000000  0.19962547  0.40746199  1.0
  Ga  Ga5  1  0.25000000  0.69181237  0.08811809  1.0
  Ga  Ga6  1  0.75000000  0.79512594  0.58492659  1.0
  Ga  Ga7  1  0.75000000  0.30914302  0.91418969  1.0
  Cu  Cu8  1  0.25000000  0.79650495  0.41528250  1.0
  Cu  Cu9  1  0.25000000  0.31145460  0.08344894  1.0
  Cu  Cu10  1  0.75000000  0.20744289  0.57616013  1.0
  Cu  Cu11  1  0.75000000  0.69188623  0.91969205  1.0