# generated using pymatgen
data_Nd(MnC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41883836
_cell_length_b   3.41883824
_cell_length_c   5.87712151
_cell_angle_alpha   106.90945831
_cell_angle_beta   106.90945686
_cell_angle_gamma   89.99999851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(MnC)2
_chemical_formula_sum   'Nd1 Mn2 C2'
_cell_volume   62.61382533
_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
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.50000000  1.0
  C  C3  1  0.65488511  0.65488511  0.30977122  1.0
  C  C4  1  0.34511389  0.34511389  0.69022778  1.0