# generated using pymatgen
data_Gd3MnNbC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33747083
_cell_length_b   8.33747124
_cell_length_c   5.14438236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3MnNbC6
_chemical_formula_sum   'Gd6 Mn2 Nb2 C12'
_cell_volume   309.69386860
_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  0.61796985  0.67616353  0.75000000  1.0
  Gd  Gd1  1  0.94180732  0.61796985  0.25000000  1.0
  Gd  Gd2  1  0.67616353  0.05819268  0.25000000  1.0
  Gd  Gd3  1  0.32383647  0.94180732  0.75000000  1.0
  Gd  Gd4  1  0.05819268  0.38203015  0.75000000  1.0
  Gd  Gd5  1  0.38203015  0.32383647  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96110837  0.75427283  0.75000000  1.0
  C  C11  1  0.20683554  0.96110837  0.25000000  1.0
  C  C12  1  0.75427283  0.79316446  0.25000000  1.0
  C  C13  1  0.24572717  0.20683554  0.75000000  1.0
  C  C14  1  0.79316446  0.03889163  0.75000000  1.0
  C  C15  1  0.03889163  0.24572717  0.25000000  1.0
  C  C16  1  0.86030208  0.56584263  0.75000000  1.0
  C  C17  1  0.29445845  0.86030208  0.25000000  1.0
  C  C18  1  0.56584263  0.70554155  0.25000000  1.0
  C  C19  1  0.43415737  0.29445845  0.75000000  1.0
  C  C20  1  0.13969792  0.43415737  0.25000000  1.0
  C  C21  1  0.70554155  0.13969792  0.75000000  1.0