# generated using pymatgen
data_DyEr(GePt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47454158
_cell_length_b   5.47454220
_cell_length_c   7.15480061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.33588080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(GePt2)2
_chemical_formula_sum   'Dy1 Er1 Ge2 Pt4'
_cell_volume   142.54753523
_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  0.45023525  0.54976675  0.75000100  1.0
  Er  Er1  1  0.54911037  0.45089163  0.25000000  1.0
  Ge  Ge2  1  0.26634537  0.73365563  0.25000000  1.0
  Ge  Ge3  1  0.73344864  0.26655236  0.75000100  1.0
  Pt  Pt4  1  0.86383433  0.13616667  0.05138499  1.0
  Pt  Pt5  1  0.86383433  0.13616667  0.44861501  1.0
  Pt  Pt6  1  0.13659835  0.86340265  0.54999307  1.0
  Pt  Pt7  1  0.13659835  0.86340265  0.95000693  1.0