# generated using pymatgen
data_EuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10535737
_cell_length_b   5.10535737
_cell_length_c   5.91281900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGe2
_chemical_formula_sum   'Eu1 Ge2'
_cell_volume   133.46812149
_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  0.00000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  0.94917100  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.05082900  1.0