# generated using pymatgen
data_LaDy(Ge2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42630598
_cell_length_b   8.73064015
_cell_length_c   9.60232397
_cell_angle_alpha   117.03989324
_cell_angle_beta   103.32539149
_cell_angle_gamma   90.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy(Ge2Pt)2
_chemical_formula_sum   'La2 Dy2 Ge8 Pt4'
_cell_volume   319.25714629
_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
  La  La0  1  1.00000000  0.25724543  0.00000000  1.0
  La  La1  1  0.00000000  0.74275457  0.00000000  1.0
  Dy  Dy2  1  0.79713524  0.29713524  0.59427047  1.0
  Dy  Dy3  1  0.20286476  0.70286476  0.40572953  1.0
  Ge  Ge4  1  0.42605613  0.92605613  0.85211326  1.0
  Ge  Ge5  1  0.57394387  0.07394387  0.14788674  1.0
  Ge  Ge6  1  0.42403937  0.42403937  0.84807874  1.0
  Ge  Ge7  1  0.57596063  0.57596063  0.15192126  1.0
  Ge  Ge8  1  0.20046262  0.05054355  0.40092623  1.0
  Ge  Ge9  1  0.79953738  0.94945645  0.59907377  1.0
  Ge  Ge10  1  0.20046262  0.35038168  0.40092623  1.0
  Ge  Ge11  1  0.79953738  0.64961832  0.59907377  1.0
  Pt  Pt12  1  0.34796250  0.09451931  0.69592600  1.0
  Pt  Pt13  1  0.65203750  0.90548069  0.30407400  1.0
  Pt  Pt14  1  0.34796250  0.60140669  0.69592600  1.0
  Pt  Pt15  1  0.65203750  0.39859331  0.30407400  1.0