# generated using pymatgen
data_Nd2Mn17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46768648
_cell_length_b   6.46768648
_cell_length_c   6.45884249
_cell_angle_alpha   83.60742646
_cell_angle_beta   83.60742646
_cell_angle_gamma   83.87377577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mn17C2
_chemical_formula_sum   'Nd2 Mn17 C2'
_cell_volume   265.61058759
_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  0.64535600  0.64535600  0.66155500  1.0
  Nd  Nd1  1  0.35464400  0.35464400  0.33844500  1.0
  Mn  Mn2  1  0.90848900  0.90848900  0.90745800  1.0
  Mn  Mn3  1  0.09151100  0.09151100  0.09254200  1.0
  Mn  Mn4  1  0.26824800  0.73175200  0.00000000  1.0
  Mn  Mn5  1  0.72044300  0.99658600  0.28218300  1.0
  Mn  Mn6  1  0.00341400  0.27955700  0.71781700  1.0
  Mn  Mn7  1  0.27955700  0.00341400  0.71781700  1.0
  Mn  Mn8  1  0.99658600  0.72044300  0.28218300  1.0
  Mn  Mn9  1  0.73175200  0.26824800  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn12  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn13  1  0.86931500  0.33382100  0.33582700  1.0
  Mn  Mn14  1  0.34375400  0.34375400  0.86534900  1.0
  Mn  Mn15  1  0.33382100  0.86931500  0.33582700  1.0
  Mn  Mn16  1  0.13068500  0.66617900  0.66417300  1.0
  Mn  Mn17  1  0.65624600  0.65624600  0.13465100  1.0
  Mn  Mn18  1  0.66617900  0.13068500  0.66417300  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0