# generated using pymatgen
data_SrNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17729370
_cell_length_b   4.40240297
_cell_length_c   8.85956966
_cell_angle_alpha   104.38608589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNiGe2
_chemical_formula_sum   'Sr2 Ni2 Ge4'
_cell_volume   157.81977179
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.75000000  0.10756873  0.21513746  1.0
  Sr  Sr1  1  0.25000000  0.89243127  0.78486254  1.0
  Ni  Ni2  1  0.75000000  0.31770709  0.63541419  1.0
  Ni  Ni3  1  0.25000000  0.68229191  0.36458581  1.0
  Ge  Ge4  1  0.75000000  0.45653613  0.91307126  1.0
  Ge  Ge5  1  0.25000000  0.54346387  0.08692874  1.0
  Ge  Ge6  1  0.75000000  0.74915903  0.49831705  1.0
  Ge  Ge7  1  0.25000000  0.25084097  0.50168295  1.0