# generated using pymatgen
data_EuAl5GePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26057105
_cell_length_b   4.26057105
_cell_length_c   8.38685064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl5GePt
_chemical_formula_sum   'Eu1 Al5 Ge1 Pt1'
_cell_volume   152.24201854
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.99861734  1.0
  Al  Al1  1  0.49999900  0.00000000  0.33522430  1.0
  Al  Al2  1  0.00000000  0.49999900  0.33522430  1.0
  Al  Al3  1  0.49999900  0.00000000  0.66669020  1.0
  Al  Al4  1  0.00000000  0.49999900  0.66669020  1.0
  Al  Al5  1  0.49999900  0.49999900  0.85420693  1.0
  Ge  Ge6  1  0.49999900  0.49999900  0.14923068  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.49411505  1.0