# generated using pymatgen
data_Dy3YCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47359519
_cell_length_b   5.53047730
_cell_length_c   7.03512861
_cell_angle_alpha   89.42396707
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YCuPt3
_chemical_formula_sum   'Dy3 Y1 Cu1 Pt3'
_cell_volume   174.04814088
_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  0.85428712  0.81790667  1.0
  Dy  Dy1  1  0.50000000  0.36338804  0.68860176  1.0
  Dy  Dy2  1  0.50000000  0.14012581  0.17747443  1.0
  Y  Y3  1  0.00000000  0.64293844  0.31584538  1.0
  Cu  Cu4  1  0.00000000  0.13618762  0.46454658  1.0
  Pt  Pt5  1  0.00000000  0.33764620  0.95477884  1.0
  Pt  Pt6  1  0.50000000  0.86972769  0.53541851  1.0
  Pt  Pt7  1  0.50000000  0.65570008  0.04542583  1.0