# generated using pymatgen
data_YNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25866981
_cell_length_b   4.13833142
_cell_length_c   6.87509648
_cell_angle_alpha   90.00000000
_cell_angle_beta   131.91468011
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe
_chemical_formula_sum   'Y4 Ni4 Ge4'
_cell_volume   217.19509224
_cell_formula_units_Z   4
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  0.00000000  0.30837800  1
  Y  Y1  1  0.45030100  0.00000000  0.69162200  1
  Y  Y2  1  0.04969900  0.50000000  0.30837800  1
  Y  Y3  1  0.95030100  0.50000000  0.69162200  1
  Ni  Ni4  1  0.67064700  0.50000000  0.72631100  1
  Ni  Ni5  1  0.32935300  0.50000000  0.27368900  1
  Ni  Ni6  1  0.17064700  0.00000000  0.72631100  1
  Ni  Ni7  1  0.82935300  0.00000000  0.27368900  1
  Ge  Ge8  1  0.82798100  0.00000000  0.89248500  1
  Ge  Ge9  1  0.17201900  0.00000000  0.10751500  1
  Ge  Ge10  1  0.32798100  0.50000000  0.89248500  1
  Ge  Ge11  1  0.67201900  0.50000000  0.10751500  1
