# generated using pymatgen
data_LiGd3MnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36901489
_cell_length_b   8.36901500
_cell_length_c   5.06319802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd3MnC6
_chemical_formula_sum   'Li2 Gd6 Mn2 C12'
_cell_volume   307.11727065
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd2  1  0.62400548  0.68100156  0.75000000  1.0
  Gd  Gd3  1  0.94300392  0.62400548  0.25000000  1.0
  Gd  Gd4  1  0.68100156  0.05699608  0.25000000  1.0
  Gd  Gd5  1  0.31899844  0.94300392  0.75000000  1.0
  Gd  Gd6  1  0.05699608  0.37599452  0.75000000  1.0
  Gd  Gd7  1  0.37599452  0.31899844  0.25000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.98539711  0.74394712  0.75000000  1.0
  C  C11  1  0.24144999  0.98539711  0.25000000  1.0
  C  C12  1  0.74394712  0.75855001  0.25000000  1.0
  C  C13  1  0.25605288  0.24144999  0.75000000  1.0
  C  C14  1  0.75855001  0.01460289  0.75000000  1.0
  C  C15  1  0.01460289  0.25605288  0.25000000  1.0
  C  C16  1  0.86013692  0.56625477  0.75000000  1.0
  C  C17  1  0.29388114  0.86013692  0.25000000  1.0
  C  C18  1  0.56625477  0.70611886  0.25000000  1.0
  C  C19  1  0.43374523  0.29388114  0.75000000  1.0
  C  C20  1  0.13986308  0.43374523  0.25000000  1.0
  C  C21  1  0.70611886  0.13986308  0.75000000  1.0