# generated using pymatgen
data_YNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06618076
_cell_length_b   4.08783135
_cell_length_c   10.94461726
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.70554156
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe3
_chemical_formula_sum   'Y2 Ni2 Ge6'
_cell_volume   178.75356276
_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  0.16872172  0.50000000  0.33744445  1.0
  Y  Y1  1  0.83127828  0.50000000  0.66255555  1.0
  Ni  Ni2  1  0.39001074  -0.00000000  0.78002248  1.0
  Ni  Ni3  1  0.60998926  0.00000000  0.21997752  1.0
  Ge  Ge4  1  0.94268223  -0.00000000  0.88536547  1.0
  Ge  Ge5  1  0.05731777  -0.00000000  0.11463453  1.0
  Ge  Ge6  1  0.71614465  0.00000000  0.43229130  1.0
  Ge  Ge7  1  0.28385535  0.00000000  0.56770870  1.0
  Ge  Ge8  1  0.55729213  0.50000000  0.11458527  1.0
  Ge  Ge9  1  0.44270787  0.50000000  0.88541473  1.0