# generated using pymatgen
data_Dy3Er4LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74773939
_cell_length_b   7.02928793
_cell_length_c   8.66415555
_cell_angle_alpha   89.99924775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er4LuPt4
_chemical_formula_sum   'Dy3 Er4 Lu1 Pt4'
_cell_volume   289.15083142
_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  0.50833932  0.17099761  1.0
  Dy  Dy1  1  0.75000000  0.99176761  0.66656137  1.0
  Dy  Dy2  1  0.75000000  0.49092512  0.83179174  1.0
  Er  Er3  1  0.25000000  0.14298223  0.91872833  1.0
  Er  Er4  1  0.25000000  0.64282964  0.58035731  1.0
  Er  Er5  1  0.75000000  0.85737623  0.08211197  1.0
  Er  Er6  1  0.25000000  0.01078528  0.33143037  1.0
  Lu  Lu7  1  0.75000000  0.35720031  0.41957565  1.0
  Pt  Pt8  1  0.25000000  0.24379769  0.58755096  1.0
  Pt  Pt9  1  0.25000000  0.74227149  0.90961441  1.0
  Pt  Pt10  1  0.75000000  0.75522771  0.40760606  1.0
  Pt  Pt11  1  0.75000000  0.25649835  0.09367622  1.0