# generated using pymatgen
data_LiNd3MnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50950525
_cell_length_b   8.50950560
_cell_length_c   5.22013010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd3MnC6
_chemical_formula_sum   'Li2 Nd6 Mn2 C12'
_cell_volume   327.35622142
_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
  Nd  Nd2  1  0.62096411  0.67989402  0.75000000  1.0
  Nd  Nd3  1  0.94107010  0.62096411  0.25000000  1.0
  Nd  Nd4  1  0.67989402  0.05892990  0.25000000  1.0
  Nd  Nd5  1  0.32010598  0.94107010  0.75000000  1.0
  Nd  Nd6  1  0.05892990  0.37903589  0.75000000  1.0
  Nd  Nd7  1  0.37903589  0.32010598  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  0.97964776  0.73866088  0.75000000  1.0
  C  C11  1  0.24098687  0.97964776  0.25000000  1.0
  C  C12  1  0.73866088  0.75901313  0.25000000  1.0
  C  C13  1  0.26133912  0.24098687  0.75000000  1.0
  C  C14  1  0.75901313  0.02035224  0.75000000  1.0
  C  C15  1  0.02035224  0.26133912  0.25000000  1.0
  C  C16  1  0.85605261  0.56396682  0.75000000  1.0
  C  C17  1  0.29208479  0.85605261  0.25000000  1.0
  C  C18  1  0.56396682  0.70791521  0.25000000  1.0
  C  C19  1  0.43603318  0.29208479  0.75000000  1.0
  C  C20  1  0.14394739  0.43603318  0.25000000  1.0
  C  C21  1  0.70791521  0.14394739  0.75000000  1.0