# generated using pymatgen
data_EuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06519021
_cell_length_b   4.64539080
_cell_length_c   6.05605192
_cell_angle_alpha   112.55230949
_cell_angle_beta   90.00004029
_cell_angle_gamma   89.99992666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGe
_chemical_formula_sum   'Eu2 Ge2'
_cell_volume   105.61938029
_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  0.24999985  0.86041496  0.72084703  1.0
  Eu  Eu1  1  0.75000014  0.13956530  0.27911355  1.0
  Ge  Ge2  1  0.25000002  0.57204942  0.14407913  1.0
  Ge  Ge3  1  0.74999999  0.42797032  0.85596029  1.0