# generated using pymatgen
data_Nd2Co3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91248469
_cell_length_b   6.91248403
_cell_length_c   6.91248547
_cell_angle_alpha   82.82809484
_cell_angle_beta   82.82808648
_cell_angle_gamma   82.82808137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co3Re14C3
_chemical_formula_sum   'Nd2 Co3 Re14 C3'
_cell_volume   323.13827579
_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  0.64973066  0.64973066  0.64973066  1.0
  Nd  Nd1  1  0.35026934  0.35026934  0.35026934  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72359484  0.27640516  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72359484  0.27640516  1.0
  Re  Re7  1  0.27640516  0.00000000  0.72359484  1.0
  Re  Re8  1  0.00000000  0.27640516  0.72359484  1.0
  Re  Re9  1  0.72359484  1.00000000  0.27640516  1.0
  Re  Re10  1  0.27640516  0.72359484  0.00000000  1.0
  Re  Re11  1  0.34614876  0.34614876  0.85871362  1.0
  Re  Re12  1  0.85871362  0.34614876  0.34614876  1.0
  Re  Re13  1  0.34614876  0.85871362  0.34614876  1.0
  Re  Re14  1  0.65385124  0.65385124  0.14128638  1.0
  Re  Re15  1  0.14128638  0.65385124  0.65385124  1.0
  Re  Re16  1  0.65385124  0.14128638  0.65385124  1.0
  Re  Re17  1  0.89899275  0.89899275  0.89899275  1.0
  Re  Re18  1  0.10100725  0.10100725  0.10100725  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