# generated using pymatgen
data_Nd6Mn(MoC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46142693
_cell_length_b   8.46142573
_cell_length_c   5.25398428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Mn(MoC4)3
_chemical_formula_sum   'Nd6 Mn1 Mo3 C12'
_cell_volume   325.76666522
_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
  Nd  Nd0  1  0.62301066  0.69207632  0.75000000  1.0
  Nd  Nd1  1  0.93459683  0.61423812  0.25000000  1.0
  Nd  Nd2  1  0.67964029  0.06540317  0.25000000  1.0
  Nd  Nd3  1  0.30792368  0.93093434  0.75000000  1.0
  Nd  Nd4  1  0.06906566  0.37698934  0.75000000  1.0
  Nd  Nd5  1  0.38576188  0.32035971  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.49007546  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00992454  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.95943085  0.77479501  0.75000000  1.0
  C  C11  1  0.20062978  0.95560184  0.25000000  1.0
  C  C12  1  0.75497305  0.79937022  0.25000000  1.0
  C  C13  1  0.22520499  0.18463584  0.75000000  1.0
  C  C14  1  0.81536416  0.04056915  0.75000000  1.0
  C  C15  1  0.04439816  0.24502695  0.25000000  1.0
  C  C16  1  0.86823215  0.58686244  0.75000000  1.0
  C  C17  1  0.28414623  0.85344389  0.25000000  1.0
  C  C18  1  0.56929666  0.71585377  0.25000000  1.0
  C  C19  1  0.41313756  0.28136871  0.75000000  1.0
  C  C20  1  0.14655611  0.43070334  0.25000000  1.0
  C  C21  1  0.71863129  0.13176785  0.75000000  1.0