# generated using pymatgen
data_Eu2NiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13330514
_cell_length_b   4.13330514
_cell_length_c   9.18551000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NiGe3
_chemical_formula_sum   'Eu2 Ni1 Ge3'
_cell_volume   135.90295564
_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  0.01860100  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.48132000  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.24420100  1.0
  Ge  Ge3  1  0.33333300  0.66666700  0.69892000  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.25343500  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.80352300  1.0