# generated using pymatgen
data_Nd2CrRu3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55362979
_cell_length_b   5.74124245
_cell_length_c   5.33702515
_cell_angle_alpha   72.43361516
_cell_angle_beta   56.63548217
_cell_angle_gamma   53.59753314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CrRu3C4
_chemical_formula_sum   'Nd2 Cr1 Ru3 C4'
_cell_volume   134.89820426
_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  0.00479054  0.00479054  0.99520946  1.0
  Nd  Nd1  1  0.24824383  0.24824383  0.25175617  1.0
  Cr  Cr2  1  0.61213117  0.61213117  0.88786883  1.0
  Ru  Ru3  1  0.64079025  0.64079025  0.35920975  1.0
  Ru  Ru4  1  0.36713175  0.36713175  0.63286825  1.0
  Ru  Ru5  1  0.88700502  0.88700502  0.61299498  1.0
  C  C6  1  0.70249180  0.31587384  0.67886185  1.0
  C  C7  1  0.31587384  0.70249180  0.30277352  1.0
  C  C8  1  0.93081288  0.54072993  0.91060839  1.0
  C  C9  1  0.54072993  0.93081288  0.61784880  1.0