# generated using pymatgen
data_Eu2NiGeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23157623
_cell_length_b   4.23228749
_cell_length_c   8.67858639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03917624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NiGeI
_chemical_formula_sum   'Eu2 Ni1 Ge1 I1'
_cell_volume   134.55051766
_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  0.00030571  0.99980339  0.21795660  1.0
  Eu  Eu1  1  0.00030571  0.99980339  0.78204340  1.0
  Ni  Ni2  1  0.66578688  0.33380311  0.00000000  1.0
  Ge  Ge3  1  0.33254474  0.66715817  0.00000000  1.0
  I  I4  1  0.66772396  0.33276494  0.50000000  1.0