# generated using pymatgen
data_Dy4ErLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73625982
_cell_length_b   7.01214083
_cell_length_c   8.63059141
_cell_angle_alpha   90.01754799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErLu3Pt4
_chemical_formula_sum   'Dy4 Er1 Lu3 Pt4'
_cell_volume   286.63332746
_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  0.25000000  0.00850620  0.33063761  1.0
  Dy  Dy1  1  0.25000000  0.51112944  0.16825337  1.0
  Dy  Dy2  1  0.75000000  0.98897960  0.67157621  1.0
  Dy  Dy3  1  0.75000000  0.49004712  0.82978448  1.0
  Er  Er4  1  0.75000000  0.35683757  0.41954036  1.0
  Lu  Lu5  1  0.25000000  0.14215160  0.92100695  1.0
  Lu  Lu6  1  0.25000000  0.64261631  0.58001174  1.0
  Lu  Lu7  1  0.75000000  0.85771592  0.07938553  1.0
  Pt  Pt8  1  0.25000000  0.24516998  0.59463113  1.0
  Pt  Pt9  1  0.25000000  0.74699925  0.90702124  1.0
  Pt  Pt10  1  0.75000000  0.75608294  0.40826317  1.0
  Pt  Pt11  1  0.75000000  0.25376407  0.08988720  1.0