# generated using pymatgen
data_Nd2Re14(NiC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90072501
_cell_length_b   6.90072565
_cell_length_c   6.90072540
_cell_angle_alpha   82.83390640
_cell_angle_beta   82.83390699
_cell_angle_gamma   82.83390096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Re14(NiC)3
_chemical_formula_sum   'Nd2 Re14 Ni3 C3'
_cell_volume   321.50301794
_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  0.65272563  0.65272563  0.65272563  1.0
  Nd  Nd1  1  0.34727437  0.34727437  0.34727437  1.0
  Re  Re2  1  0.72419627  0.27580373  0.00000000  1.0
  Re  Re3  1  1.00000000  0.72419627  0.27580373  1.0
  Re  Re4  1  0.27580373  0.00000000  0.72419627  1.0
  Re  Re5  1  0.00000000  0.27580373  0.72419627  1.0
  Re  Re6  1  0.72419627  1.00000000  0.27580373  1.0
  Re  Re7  1  0.27580373  0.72419627  1.00000000  1.0
  Re  Re8  1  0.34719861  0.85619456  0.34719861  1.0
  Re  Re9  1  0.34719861  0.34719861  0.85619456  1.0
  Re  Re10  1  0.85619456  0.34719861  0.34719861  1.0
  Re  Re11  1  0.65280139  0.14380544  0.65280139  1.0
  Re  Re12  1  0.65280139  0.65280139  0.14380544  1.0
  Re  Re13  1  0.14380544  0.65280139  0.65280139  1.0
  Re  Re14  1  0.89846612  0.89846612  0.89846612  1.0
  Re  Re15  1  0.10153388  0.10153388  0.10153388  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0