# generated using pymatgen
data_ZrNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59504563
_cell_length_b   3.89168559
_cell_length_c   7.45326307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNiGe
_chemical_formula_sum   'Zr4 Ni4 Ge4'
_cell_volume   191.29428757
_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
  Zr  Zr0  1  0.25000000  0.01985100  0.81150900  1
  Zr  Zr1  1  0.25000000  0.51985100  0.68849100  1
  Zr  Zr2  1  0.75000000  0.98014900  0.18849100  1
  Zr  Zr3  1  0.75000000  0.48014900  0.31150900  1
  Ni  Ni4  1  0.25000000  0.13996900  0.43946900  1
  Ni  Ni5  1  0.25000000  0.63996900  0.06053100  1
  Ni  Ni6  1  0.75000000  0.86003100  0.56053100  1
  Ni  Ni7  1  0.75000000  0.36003100  0.93946900  1
  Ge  Ge8  1  0.25000000  0.76761800  0.38305300  1
  Ge  Ge9  1  0.25000000  0.26761800  0.11694700  1
  Ge  Ge10  1  0.75000000  0.23238200  0.61694700  1
  Ge  Ge11  1  0.75000000  0.73238200  0.88305300  1
