# generated using pymatgen
data_YNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20570381
_cell_length_b   6.92176376
_cell_length_c   7.25281135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe
_chemical_formula_sum   'Y4 Ni4 Ge4'
_cell_volume   211.13578047
_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  0.25000000  0.00761516  0.79277041  1.0
  Y  Y1  1  0.25000000  0.50761516  0.70722959  1.0
  Y  Y2  1  0.75000000  0.99237266  0.20719702  1.0
  Y  Y3  1  0.75000000  0.49237266  0.29280298  1.0
  Ni  Ni4  1  0.25000000  0.80864715  0.41930099  1.0
  Ni  Ni5  1  0.25000000  0.30864715  0.08069901  1.0
  Ni  Ni6  1  0.75000000  0.19137489  0.58062320  1.0
  Ni  Ni7  1  0.75000000  0.69137489  0.91937680  1.0
  Ge  Ge8  1  0.25000000  0.19760230  0.41137661  1.0
  Ge  Ge9  1  0.25000000  0.69760230  0.08862339  1.0
  Ge  Ge10  1  0.75000000  0.80238785  0.58859519  1.0
  Ge  Ge11  1  0.75000000  0.30238785  0.91140481  1.0