# generated using pymatgen
data_Eu(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40131791
_cell_length_b   4.40753872
_cell_length_c   9.92779580
_cell_angle_alpha   90.33175851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GePt)2
_chemical_formula_sum   'Eu2 Ge4 Pt4'
_cell_volume   192.58587487
_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
  Eu  Eu0  1  0.75000000  0.74853048  0.25458465  1.0
  Eu  Eu1  1  0.25000000  0.25141617  0.74541091  1.0
  Ge  Ge2  1  0.75000000  0.76393937  0.87329164  1.0
  Ge  Ge3  1  0.25000000  0.23620698  0.12656175  1.0
  Ge  Ge4  1  0.75000000  0.25088798  0.50020181  1.0
  Ge  Ge5  1  0.25000000  0.74903239  0.50001423  1.0
  Pt  Pt6  1  0.75000000  0.75255609  0.62329410  1.0
  Pt  Pt7  1  0.25000000  0.24735268  0.37671533  1.0
  Pt  Pt8  1  0.75000000  0.26821975  0.00055446  1.0
  Pt  Pt9  1  0.25000000  0.73185812  -0.00062788  1.0