# generated using pymatgen
data_Dy3Er5In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35361735
_cell_length_b   10.35361696
_cell_length_c   6.97719971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er5In3Pt
_chemical_formula_sum   'Dy6 Er10 In6 Pt2'
_cell_volume   647.73296116
_cell_formula_units_Z   2
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  0.53091220  0.06182339  0.79312051  1.0
  Dy  Dy1  1  0.93817661  0.46908780  0.79312051  1.0
  Dy  Dy2  1  0.53091220  0.46908780  0.79312051  1.0
  Dy  Dy3  1  0.46908780  0.93817661  0.29312051  1.0
  Dy  Dy4  1  0.06182339  0.53091220  0.29312051  1.0
  Dy  Dy5  1  0.46908780  0.53091220  0.29312051  1.0
  Er  Er6  1  0.82539460  0.65079121  0.50349132  1.0
  Er  Er7  1  0.34920879  0.17460540  0.50349132  1.0
  Er  Er8  1  0.82539460  0.17460540  0.50349132  1.0
  Er  Er9  1  0.17460540  0.34920879  0.00349132  1.0
  Er  Er10  1  0.65079121  0.82539460  0.00349132  1.0
  Er  Er11  1  0.17460540  0.82539460  0.00349132  1.0
  Er  Er12  1  0.66666700  0.33333300  0.16948487  1.0
  Er  Er13  1  0.33333300  0.66666700  0.66948487  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77693667  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27693667  1.0
  In  In16  1  0.83658268  0.67316536  0.03975375  1.0
  In  In17  1  0.32683464  0.16341732  0.03975375  1.0
  In  In18  1  0.83658268  0.16341732  0.03975375  1.0
  In  In19  1  0.16341732  0.32683464  0.53975375  1.0
  In  In20  1  0.67316536  0.83658268  0.53975375  1.0
  In  In21  1  0.16341732  0.83658268  0.53975375  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.56243172  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.06243172  1.0