# generated using pymatgen
data_Eu(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10629909
_cell_length_b   4.10629911
_cell_length_c   5.80325381
_cell_angle_alpha   110.71947758
_cell_angle_beta   110.71948285
_cell_angle_gamma   89.99999016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(NiGe)2
_chemical_formula_sum   'Eu1 Ni2 Ge2'
_cell_volume   84.72376710
_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
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.63527299  0.63527299  0.27054499  1.0
  Ge  Ge4  1  0.36472701  0.36472701  0.72945501  1.0