# generated using pymatgen
data_Nd4RuWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34764765
_cell_length_b   6.69118041
_cell_length_c   10.31059674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4RuWC4
_chemical_formula_sum   'Nd8 Ru2 W2 C8'
_cell_volume   368.93454749
_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  0.25000000  0.46665122  0.77967673  1.0
  Nd  Nd1  1  0.75000000  0.03334878  0.27967673  1.0
  Nd  Nd2  1  0.25000000  0.97068713  0.71051404  1.0
  Nd  Nd3  1  0.75000000  0.52931287  0.21051404  1.0
  Nd  Nd4  1  0.25000000  0.81601024  0.05071992  1.0
  Nd  Nd5  1  0.75000000  0.68398976  0.55071992  1.0
  Nd  Nd6  1  0.25000000  0.31017380  0.44567780  1.0
  Nd  Nd7  1  0.75000000  0.18982620  0.94567780  1.0
  Ru  Ru8  1  0.25000000  0.27250015  0.14326629  1.0
  Ru  Ru9  1  0.75000000  0.22749985  0.64326629  1.0
  W  W10  1  0.25000000  0.77367854  0.35819028  1.0
  W  W11  1  0.75000000  0.72632146  0.85819028  1.0
  C  C12  1  0.25000000  0.68952320  0.53993903  1.0
  C  C13  1  0.75000000  0.81047680  0.03993903  1.0
  C  C14  1  0.25000000  0.19301860  0.96884083  1.0
  C  C15  1  0.75000000  0.30698140  0.46884083  1.0
  C  C16  1  0.25000000  0.03884952  0.25941777  1.0
  C  C17  1  0.75000000  0.46115048  0.75941777  1.0
  C  C18  1  0.25000000  0.53507733  0.24375833  1.0
  C  C19  1  0.75000000  0.96492267  0.74375833  1.0