# generated using pymatgen
data_ScNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47600607
_cell_length_b   4.09911825
_cell_length_c   7.09156339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNiGe
_chemical_formula_sum   'Sc4 Ni4 Ge4'
_cell_volume   188.25203662
_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
  Sc  Sc0  1  0.75000000  0.50587300  0.29238500  1
  Sc  Sc1  1  0.25000000  0.49412700  0.70761500  1
  Sc  Sc2  1  0.75000000  0.00587300  0.20761500  1
  Sc  Sc3  1  0.25000000  0.99412700  0.79238500  1
  Ni  Ni4  1  0.75000000  0.80989400  0.57914200  1
  Ni  Ni5  1  0.25000000  0.19010600  0.42085800  1
  Ni  Ni6  1  0.75000000  0.30989400  0.92085800  1
  Ni  Ni7  1  0.25000000  0.69010600  0.07914200  1
  Ge  Ge8  1  0.75000000  0.20443200  0.59273200  1
  Ge  Ge9  1  0.25000000  0.79556800  0.40726800  1
  Ge  Ge10  1  0.75000000  0.70443200  0.90726800  1
  Ge  Ge11  1  0.25000000  0.29556800  0.09273200  1
