# generated using pymatgen
data_NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45091852
_cell_length_b   5.32965429
_cell_length_c   5.77072917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGe
_chemical_formula_sum   'Ni4 Ge4'
_cell_volume   106.13642059
_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
  Ni  Ni0  1  0.25000000  0.50554278  0.30926607  1.0
  Ni  Ni1  1  0.75000000  0.49445722  0.69073393  1.0
  Ni  Ni2  1  0.25000000  0.00554278  0.19073393  1.0
  Ni  Ni3  1  0.75000000  0.99445722  0.80926607  1.0
  Ge  Ge4  1  0.25000000  0.68965650  0.91301742  1.0
  Ge  Ge5  1  0.75000000  0.31034350  0.08698258  1.0
  Ge  Ge6  1  0.25000000  0.18965650  0.58698258  1.0
  Ge  Ge7  1  0.75000000  0.81034350  0.41301742  1.0