# generated using pymatgen
data_EuAl2GePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25819794
_cell_length_b   6.25819771
_cell_length_c   6.25819847
_cell_angle_alpha   140.62528522
_cell_angle_beta   140.62527967
_cell_angle_gamma   56.90511547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2GePt
_chemical_formula_sum   'Eu1 Al2 Ge1 Pt1'
_cell_volume   97.82983898
_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  0.99973819  0.99973819  0.00000000  1.0
  Al  Al1  1  0.25706292  0.75706292  0.50000000  1.0
  Al  Al2  1  0.75706292  0.25706292  0.50000000  1.0
  Ge  Ge3  1  0.41075534  0.41075534  1.00000000  1.0
  Pt  Pt4  1  0.64114964  0.64114964  0.00000000  1.0