# generated using pymatgen
data_EuNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17359657
_cell_length_b   6.11829702
_cell_length_c   7.52789675
_cell_angle_alpha   59.37962156
_cell_angle_beta   89.99880503
_cell_angle_gamma   89.99894385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNiGe
_chemical_formula_sum   'Eu4 Ni4 Ge4'
_cell_volume   244.69442609
_cell_formula_units_Z   4
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  0.36060152  0.80239990  0.89434202  1.0
  Eu  Eu1  1  0.86060043  0.19758187  0.60566104  1.0
  Eu  Eu2  1  0.63939847  0.19759100  0.10566233  1.0
  Eu  Eu3  1  0.13939878  0.80241217  0.39434137  1.0
  Ni  Ni4  1  0.09594630  0.38640003  0.17327863  1.0
  Ni  Ni5  1  0.59595678  0.61359461  0.32671671  1.0
  Ni  Ni6  1  0.90405151  0.61359667  0.82671825  1.0
  Ni  Ni7  1  0.40404575  0.38640602  0.67328101  1.0
  Ge  Ge8  1  0.14477586  0.27612053  0.92295881  1.0
  Ge  Ge9  1  0.64477623  0.72388692  0.57705031  1.0
  Ge  Ge10  1  0.85522941  0.72388701  0.07704159  1.0
  Ge  Ge11  1  0.35521896  0.27612326  0.42294793  1.0