# generated using pymatgen
data_DyLu3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36883328
_cell_length_b   5.39848877
_cell_length_c   6.95454235
_cell_angle_alpha   90.73592261
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(CuPt)2
_chemical_formula_sum   'Dy1 Lu3 Cu2 Pt2'
_cell_volume   164.01002909
_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  0.88596768  0.18448704  1.0
  Lu  Lu1  1  0.00000000  0.11603825  0.68263621  1.0
  Lu  Lu2  1  0.50000000  0.39561108  0.31694725  1.0
  Lu  Lu3  1  0.50000000  0.60258639  0.81502425  1.0
  Cu  Cu4  1  0.50000000  0.89573939  0.47141405  1.0
  Cu  Cu5  1  0.50000000  0.10653537  0.95621455  1.0
  Pt  Pt6  1  0.00000000  0.61137073  0.53979752  1.0
  Pt  Pt7  1  0.00000000  0.38615110  0.03348113  1.0