# generated using pymatgen
data_DyEr11Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23879544
_cell_length_b   7.31072515
_cell_length_c   9.04371190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93091870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr11Tc3Pt
_chemical_formula_sum   'Dy1 Er11 Tc3 Pt1'
_cell_volume   412.48447374
_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  0.12584880  0.45357683  0.75000000  1.0
  Er  Er1  1  0.32992011  0.67501041  0.06696717  1.0
  Er  Er2  1  0.16401177  0.17681700  0.43538171  1.0
  Er  Er3  1  0.66686845  0.31958865  0.55818338  1.0
  Er  Er4  1  0.83747532  0.82715265  0.93974289  1.0
  Er  Er5  1  0.66686845  0.31958865  0.94181662  1.0
  Er  Er6  1  0.83747532  0.82715265  0.56025711  1.0
  Er  Er7  1  0.32992011  0.67501041  0.43303283  1.0
  Er  Er8  1  0.16401177  0.17681700  0.06461829  1.0
  Er  Er9  1  0.87403084  0.54558983  0.25000000  1.0
  Er  Er10  1  0.62363961  0.03905820  0.25000000  1.0
  Er  Er11  1  0.37295107  0.96360282  0.75000000  1.0
  Tc  Tc12  1  0.03688203  0.88671068  0.25000000  1.0
  Tc  Tc13  1  0.46807109  0.38717273  0.25000000  1.0
  Tc  Tc14  1  0.95859612  0.11352149  0.75000000  1.0
  Pt  Pt15  1  0.54342812  0.61362901  0.75000000  1.0