# generated using pymatgen
data_DyEr(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47849370
_cell_length_b   5.47849405
_cell_length_c   6.61810095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.31238058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(Ga2Pt)2
_chemical_formula_sum   'Dy1 Er1 Ga4 Pt2'
_cell_volume   144.53169325
_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  0.58606710  0.41393390  0.74999900  1.0
  Er  Er1  1  0.41331534  0.58668566  0.25000000  1.0
  Ga  Ga2  1  0.13002982  0.86997118  0.05278253  1.0
  Ga  Ga3  1  0.13002982  0.86997118  0.44721647  1.0
  Ga  Ga4  1  0.87042417  0.12957683  0.55153137  1.0
  Ga  Ga5  1  0.87042417  0.12957683  0.94846963  1.0
  Pt  Pt6  1  0.70249068  0.29751032  0.25000000  1.0
  Pt  Pt7  1  0.29722390  0.70277710  0.74999900  1.0