# generated using pymatgen
data_NdPRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80632185
_cell_length_b   5.80632190
_cell_length_c   7.12574117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.79754560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPRu2C
_chemical_formula_sum   'Nd2 P2 Ru4 C2'
_cell_volume   151.84212824
_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  0.54655345  0.45344655  0.25000000  1.0
  Nd  Nd1  1  0.45344655  0.54655345  0.75000000  1.0
  P  P2  1  0.27035522  0.72964478  0.25000000  1.0
  P  P3  1  0.72964478  0.27035522  0.75000000  1.0
  Ru  Ru4  1  0.83307638  0.16692362  0.05435621  1.0
  Ru  Ru5  1  0.16692362  0.83307638  0.94564379  1.0
  Ru  Ru6  1  0.16692362  0.83307638  0.55435621  1.0
  Ru  Ru7  1  0.83307638  0.16692362  0.44564379  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0