# generated using pymatgen
data_YNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59956955
_cell_length_b   8.59956955
_cell_length_c   4.10619325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.41718249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe2
_chemical_formula_sum   'Y2 Ni2 Ge4'
_cell_volume   140.60545681
_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  0.89184089  0.10815911  0.25000000  1.0
  Y  Y1  1  0.10815911  0.89184089  0.75000000  1.0
  Ni  Ni2  1  0.67895735  0.32104265  0.25000000  1.0
  Ni  Ni3  1  0.32104265  0.67895735  0.75000000  1.0
  Ge  Ge4  1  0.54227881  0.45772119  0.25000000  1.0
  Ge  Ge5  1  0.45772119  0.54227881  0.75000000  1.0
  Ge  Ge6  1  0.25064767  0.74935233  0.25000000  1.0
  Ge  Ge7  1  0.74935233  0.25064767  0.75000000  1.0