# generated using pymatgen
data_Y(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04700676
_cell_length_b   4.04700557
_cell_length_c   5.63250621
_cell_angle_alpha   111.05442414
_cell_angle_beta   111.05441443
_cell_angle_gamma   90.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiGe)2
_chemical_formula_sum   'Y1 Ni2 Ge2'
_cell_volume   79.45733867
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.62936841  0.62936841  0.25873483  1.0
  Ge  Ge4  1  0.37063159  0.37063159  0.74126517  1.0