# generated using pymatgen
data_GdCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64299258
_cell_length_b   3.74669546
_cell_length_c   3.74671000
_cell_angle_alpha   106.49438719
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCoC2
_chemical_formula_sum   'Gd1 Co1 C2'
_cell_volume   49.03501632
_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  0.00000000  0.00388928  0.99611528  1.0
  Co  Co1  1  0.50000000  0.38828488  0.61171208  1.0
  C  C2  1  0.50000000  0.84968994  0.45686678  1.0
  C  C3  1  0.50000000  0.54313290  0.15030686  1.0