# generated using pymatgen
data_ZrNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87615593
_cell_length_b   6.55762871
_cell_length_c   7.33349380
_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   186.40561582
_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  0.01699147  0.80919668  1.0
  Zr  Zr1  1  0.25000000  0.51699147  0.69080332  1.0
  Zr  Zr2  1  0.75000000  0.98300853  0.19080332  1.0
  Zr  Zr3  1  0.75000000  0.48300853  0.30919668  1.0
  Ni  Ni4  1  0.25000000  0.13948430  0.43765474  1.0
  Ni  Ni5  1  0.25000000  0.63948430  0.06234526  1.0
  Ni  Ni6  1  0.75000000  0.86051570  0.56234526  1.0
  Ni  Ni7  1  0.75000000  0.36051570  0.93765474  1.0
  Ge  Ge8  1  0.25000000  0.76750423  0.38648795  1.0
  Ge  Ge9  1  0.25000000  0.26750423  0.11351205  1.0
  Ge  Ge10  1  0.75000000  0.23249577  0.61351205  1.0
  Ge  Ge11  1  0.75000000  0.73249577  0.88648795  1.0