# generated using pymatgen
data_Nd2MoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82844295
_cell_length_b   5.82844501
_cell_length_c   10.36776929
_cell_angle_alpha   90.00003738
_cell_angle_beta   90.00002151
_cell_angle_gamma   89.99972200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MoC2
_chemical_formula_sum   'Nd8 Mo4 C8'
_cell_volume   352.20099428
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.69728646  0.30271154  0.15556969  1.0
  Nd  Nd1  1  0.30271172  0.69728628  0.84443222  1.0
  Nd  Nd2  1  0.69728646  0.30271154  0.84443031  1.0
  Nd  Nd3  1  0.80270700  0.80270855  0.34439860  1.0
  Nd  Nd4  1  0.19729245  0.19729400  0.34439860  1.0
  Nd  Nd5  1  0.80270600  0.80270955  0.65560140  1.0
  Nd  Nd6  1  0.30271172  0.69728728  0.15556778  1.0
  Nd  Nd7  1  0.19729145  0.19729500  0.65560140  1.0
  Mo  Mo8  1  0.82442081  0.82442230  0.00000000  1.0
  Mo  Mo9  1  0.67557533  0.32442667  0.50000000  1.0
  Mo  Mo10  1  0.17557470  0.17557619  -0.00000000  1.0
  Mo  Mo11  1  0.32443351  0.67556949  0.50000000  1.0
  C  C12  1  0.50000325  0.00000891  0.50000000  1.0
  C  C13  1  0.50000295  0.49999705  0.35686475  1.0
  C  C14  1  0.00000024  0.49999782  0.00000100  1.0
  C  C15  1  0.50000295  0.49999705  0.64313525  1.0
  C  C16  1  0.99999838  0.00000062  0.85688402  1.0
  C  C17  1  -0.00000062  0.00000062  0.14311498  1.0
  C  C18  1  -0.00000291  0.49999775  0.50000000  1.0
  C  C19  1  0.49999818  0.00000076  0.00000000  1.0