# generated using pymatgen
data_Eu(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72310000
_cell_length_b   9.37373500
_cell_length_c   10.30099956
_cell_angle_alpha   88.74359154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GePt)2
_chemical_formula_sum   'Eu4 Ge8 Pt8'
_cell_volume   455.94741277
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.75848000  0.62984500  0.75490600  1.0
  Eu  Eu1  1  0.74152000  0.12984500  0.75490600  1.0
  Eu  Eu2  1  0.25848000  0.87015500  0.24509400  1.0
  Eu  Eu3  1  0.24152000  0.37015500  0.24509400  1.0
  Ge  Ge4  1  0.73551100  0.37400200  0.99938700  1.0
  Ge  Ge5  1  0.68857600  0.10847700  0.38217800  1.0
  Ge  Ge6  1  0.31142400  0.89152300  0.61782200  1.0
  Ge  Ge7  1  0.26448900  0.62599800  0.00061300  1.0
  Ge  Ge8  1  0.76448900  0.87400200  0.99938700  1.0
  Ge  Ge9  1  0.18857600  0.39152300  0.61782200  1.0
  Ge  Ge10  1  0.23551100  0.12599800  0.00061300  1.0
  Ge  Ge11  1  0.81142400  0.60847700  0.38217800  1.0
  Pt  Pt12  1  0.17626400  0.14080800  0.49993400  1.0
  Pt  Pt13  1  0.23692500  0.37892400  0.87522000  1.0
  Pt  Pt14  1  0.76307500  0.62107600  0.12478000  1.0
  Pt  Pt15  1  0.82373600  0.85919200  0.50006600  1.0
  Pt  Pt16  1  0.67626400  0.35919200  0.50006600  1.0
  Pt  Pt17  1  0.73692500  0.12107600  0.12478000  1.0
  Pt  Pt18  1  0.32373600  0.64080800  0.49993400  1.0
  Pt  Pt19  1  0.26307500  0.87892400  0.87522000  1.0