# generated using pymatgen
data_EuNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78399439
_cell_length_b   5.78399439
_cell_length_c   5.78399439
_cell_angle_alpha   136.02053060
_cell_angle_beta   136.02053060
_cell_angle_gamma   63.94859619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNiGe3
_chemical_formula_sum   'Eu1 Ni1 Ge3'
_cell_volume   92.05583106
_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  0.00163299  0.00163299  -0.00000000  1.0
  Ni  Ni1  1  0.34593768  0.34593768  -0.00000000  1.0
  Ge  Ge2  1  0.24737291  0.74737291  0.50000000  1.0
  Ge  Ge3  1  0.74737291  0.24737291  0.50000000  1.0
  Ge  Ge4  1  0.58318451  0.58318451  0.00000000  1.0