# generated using pymatgen
data_Nd(MoC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18608663
_cell_length_b   6.18608805
_cell_length_c   6.18608773
_cell_angle_alpha   94.11697253
_cell_angle_beta   94.11697653
_cell_angle_gamma   148.91632615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(MoC)4
_chemical_formula_sum   'Nd1 Mo4 C4'
_cell_volume   117.75076244
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.81805591  0.36940089  0.18745480  1.0
  Mo  Mo2  1  0.63060011  0.81805591  0.44865502  1.0
  Mo  Mo3  1  0.36940089  0.18194509  0.55134598  1.0
  Mo  Mo4  1  0.18194509  0.63060011  0.81254520  1.0
  C  C5  1  0.39988775  0.73892853  0.13881528  1.0
  C  C6  1  0.73892853  0.60011325  0.33904078  1.0
  C  C7  1  0.26107247  0.39988775  0.66096022  1.0
  C  C8  1  0.60011325  0.26107247  0.86118572  1.0