# generated using pymatgen
data_NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74132120
_cell_length_b   5.72606233
_cell_length_c   6.12826901
_cell_angle_alpha   117.85168383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGe2
_chemical_formula_sum   'Ni4 Ge8'
_cell_volume   178.12978992
_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  0.00000000  0.11533948  0.23067897  1.0
  Ni  Ni1  1  0.50000000  0.38466052  0.76932103  1.0
  Ni  Ni2  1  0.00000000  0.88466052  0.76932103  1.0
  Ni  Ni3  1  0.50000000  0.61533948  0.23067897  1.0
  Ge  Ge4  1  0.34267294  0.84507012  1.00000000  1.0
  Ge  Ge5  1  0.84267294  0.65492988  0.00000000  1.0
  Ge  Ge6  1  0.15732706  0.34507012  1.00000000  1.0
  Ge  Ge7  1  0.65732706  0.15492988  0.00000000  1.0
  Ge  Ge8  1  0.25000000  0.00511700  0.50000000  1.0
  Ge  Ge9  1  0.75000000  0.49488300  0.50000000  1.0
  Ge  Ge10  1  0.75000000  0.99488300  0.50000000  1.0
  Ge  Ge11  1  0.25000000  0.50511700  0.50000000  1.0