# generated using pymatgen
data_YNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11233621
_cell_length_b   21.70292088
_cell_length_c   4.09576524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe3
_chemical_formula_sum   'Y4 Ni4 Ge12'
_cell_volume   365.54584924
_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  0.50000000  0.33075200  0.50000000  1
  Y  Y1  1  0.00000000  0.16924800  0.50000000  1
  Y  Y2  1  0.00000000  0.83075200  0.50000000  1
  Y  Y3  1  0.50000000  0.66924800  0.50000000  1
  Ni  Ni4  1  0.50000000  0.11048400  0.00000000  1
  Ni  Ni5  1  0.00000000  0.38951600  0.00000000  1
  Ni  Ni6  1  0.00000000  0.61048400  0.00000000  1
  Ni  Ni7  1  0.50000000  0.88951600  0.00000000  1
  Ge  Ge8  1  0.00000000  0.05742800  0.00000000  1
  Ge  Ge9  1  0.50000000  0.44257200  0.00000000  1
  Ge  Ge10  1  0.00000000  0.28338900  0.00000000  1
  Ge  Ge11  1  0.50000000  0.21661100  0.00000000  1
  Ge  Ge12  1  0.00000000  0.44274400  0.50000000  1
  Ge  Ge13  1  0.50000000  0.05725600  0.50000000  1
  Ge  Ge14  1  0.50000000  0.55742800  0.00000000  1
  Ge  Ge15  1  0.00000000  0.94257200  0.00000000  1
  Ge  Ge16  1  0.50000000  0.78338900  0.00000000  1
  Ge  Ge17  1  0.00000000  0.71661100  0.00000000  1
  Ge  Ge18  1  0.50000000  0.94274400  0.50000000  1
  Ge  Ge19  1  0.00000000  0.55725600  0.50000000  1
