# generated using pymatgen
data_GdRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36734855
_cell_length_b   5.13837441
_cell_length_c   5.19954309
_cell_angle_alpha   89.98553069
_cell_angle_beta   90.00236600
_cell_angle_gamma   115.15119805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdRuC2
_chemical_formula_sum   'Gd2 Ru2 C4'
_cell_volume   105.62049976
_cell_formula_units_Z   2
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  0.81701202  0.63403772  0.25002442  1.0
  Gd  Gd1  1  0.18298798  0.36596228  0.74997558  1.0
  Ru  Ru2  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  C  C4  1  0.75790839  0.82997542  0.74996798  1.0
  C  C5  1  0.92798320  0.17007155  0.24975101  1.0
  C  C6  1  0.24209161  0.17002458  0.25003202  1.0
  C  C7  1  0.07201680  0.82992845  0.75024899  1.0