# generated using pymatgen
data_ZrGa5Fe6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52353039
_cell_length_b   6.51824925
_cell_length_c   6.51858405
_cell_angle_alpha   134.78382124
_cell_angle_beta   99.33156851
_cell_angle_gamma   97.67319887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa5Fe6Ge
_chemical_formula_sum   'Zr1 Ga5 Fe6 Ge1'
_cell_volume   181.58153283
_cell_formula_units_Z   1
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  0.99813608  0.00006216  0.99806835  1.0
  Ga  Ga1  1  0.66231941  0.00015830  0.66238237  1.0
  Ga  Ga2  1  0.66153054  0.66013020  0.00213888  1.0
  Ga  Ga3  1  0.34198276  0.33987555  0.00128972  1.0
  Ga  Ga4  1  0.17460303  0.67393411  0.50101087  1.0
  Ga  Ga5  1  0.82722426  0.32606237  0.50075248  1.0
  Fe  Fe6  1  0.75540398  0.50002858  0.25557421  1.0
  Fe  Fe7  1  0.24657432  0.49995872  0.74644539  1.0
  Fe  Fe8  1  0.00098054  0.00068646  0.50109099  1.0
  Fe  Fe9  1  0.00100016  0.50000134  0.00039449  1.0
  Fe  Fe10  1  0.50039422  0.99926475  0.00033041  1.0
  Fe  Fe11  1  0.50039779  0.49996826  0.50100547  1.0
  Ge  Ge12  1  0.32945490  0.99986920  0.32951637  1.0