# generated using pymatgen
data_Gd4FeRuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17941521
_cell_length_b   6.67857894
_cell_length_c   6.67858040
_cell_angle_alpha   69.44638100
_cell_angle_beta   67.18459610
_cell_angle_gamma   67.18460637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4FeRuC8
_chemical_formula_sum   'Gd4 Fe1 Ru1 C8'
_cell_volume   190.72734619
_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
  Gd  Gd0  1  0.14867433  0.19958621  0.50532845  1.0
  Gd  Gd1  1  0.85358798  0.80041379  0.49467155  1.0
  Gd  Gd2  1  0.64641202  0.50532845  0.19958621  1.0
  Gd  Gd3  1  0.35132567  0.49467155  0.80041379  1.0
  Fe  Fe4  1  0.25000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.75000000  0.00000000  0.00000000  1.0
  C  C6  1  0.37008863  0.79001461  0.46242387  1.0
  C  C7  1  0.62252711  0.20998539  0.53757613  1.0
  C  C8  1  0.87747289  0.46242387  0.79001461  1.0
  C  C9  1  0.12991137  0.53757613  0.20998539  1.0
  C  C10  1  0.40321783  0.90801109  0.24498365  1.0
  C  C11  1  0.55621357  0.09198891  0.75501635  1.0
  C  C12  1  0.94378643  0.24498365  0.90801109  1.0
  C  C13  1  0.09678217  0.75501635  0.09198891  1.0