# generated using pymatgen
data_YNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53096063
_cell_length_b   5.53096063
_cell_length_c   6.87509624
_cell_angle_alpha   51.71924958
_cell_angle_beta   51.71924958
_cell_angle_gamma   43.93814781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe
_chemical_formula_sum   'Y2 Ni2 Ge2'
_cell_volume   108.59756062
_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
  Y  Y0  1  0.54969900  0.54969900  0.69162200  1.0
  Y  Y1  1  0.45030100  0.45030100  0.30837800  1.0
  Ni  Ni2  1  0.17064700  0.17064700  0.27368900  1.0
  Ni  Ni3  1  0.82935300  0.82935300  0.72631100  1.0
  Ge  Ge4  1  0.82798100  0.82798100  0.10751500  1.0
  Ge  Ge5  1  0.17201900  0.17201900  0.89248500  1.0