# generated using pymatgen
data_NdRe2NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61582621
_cell_length_b   5.61582783
_cell_length_c   7.63419447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.32556461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdRe2NiC
_chemical_formula_sum   'Nd2 Re4 Ni2 C2'
_cell_volume   156.92004090
_cell_formula_units_Z   2
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  0.53131407  0.46868593  0.25000000  1.0
  Nd  Nd1  1  0.46868593  0.53131407  0.75000000  1.0
  Re  Re2  1  0.81957224  0.18042776  0.06398199  1.0
  Re  Re3  1  0.18042776  0.81957224  0.93601801  1.0
  Re  Re4  1  0.18042776  0.81957224  0.56398199  1.0
  Re  Re5  1  0.81957224  0.18042776  0.43601801  1.0
  Ni  Ni6  1  0.25515797  0.74484203  0.25000000  1.0
  Ni  Ni7  1  0.74484203  0.25515797  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0