# generated using pymatgen
data_Y2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02503500
_cell_length_b   4.06897600
_cell_length_c   10.88954535
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.65016828
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiGe6
_chemical_formula_sum   'Y2 Ni1 Ge6'
_cell_volume   175.27426452
_cell_formula_units_Z   1
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  0.77694400  0.50000000  0.55388900  1.0
  Y  Y1  1  0.11413700  0.50000000  0.22827400  1.0
  Ni  Ni2  1  0.55543900  0.00000000  0.11087700  1.0
  Ge  Ge3  1  0.49873600  0.50000000  0.99747100  1.0
  Ge  Ge4  1  0.38211300  0.50000000  0.76422600  1.0
  Ge  Ge5  1  0.99849200  0.00000000  0.99698400  1.0
  Ge  Ge6  1  0.88123600  0.00000000  0.76247200  1.0
  Ge  Ge7  1  0.66285600  0.00000000  0.32571100  1.0
  Ge  Ge8  1  0.23704700  0.00000000  0.47409500  1.0