# generated using pymatgen
data_ZrGeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78207120
_cell_length_b   7.50567487
_cell_length_c   7.72312760
_cell_angle_alpha   119.07289594
_cell_angle_beta   116.04490461
_cell_angle_gamma   90.00000883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeRu
_chemical_formula_sum   'Zr6 Ge6 Ru6'
_cell_volume   297.09718862
_cell_formula_units_Z   6
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  0.04618813  0.02784056  0.55568113  1.0
  Zr  Zr1  1  0.10183222  0.55401688  0.60803176  1.0
  Zr  Zr2  1  0.91687761  0.75178540  0.00356980  1.0
  Zr  Zr3  1  0.91330781  0.24821460  0.99643020  1.0
  Zr  Zr4  1  0.49379946  0.44598312  0.39196824  1.0
  Zr  Zr5  1  0.49050600  0.97215944  0.44431887  1.0
  Ge  Ge6  1  0.82774710  0.33846243  0.66507924  1.0
  Ge  Ge7  1  0.47689413  0.22204806  0.94409613  1.0
  Ge  Ge8  1  0.82774710  0.82661681  0.66507924  1.0
  Ge  Ge9  1  0.53279801  0.77795194  0.05590387  1.0
  Ge  Ge10  1  0.16266886  0.17338319  0.33492076  1.0
  Ge  Ge11  1  0.16266886  0.66153757  0.33492076  1.0
  Ru  Ru12  1  0.74342991  0.59254534  0.24617344  1.0
  Ru  Ru13  1  0.25279847  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.49725547  0.84637091  0.75382656  1.0
  Ru  Ru15  1  0.74342991  0.15362909  0.24617344  1.0
  Ru  Ru16  1  0.25279847  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.49725547  0.40745466  0.75382656  1.0