# generated using pymatgen
data_NdBeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63024468
_cell_length_b   5.63024400
_cell_length_c   7.13227837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.38330210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBeRu2C
_chemical_formula_sum   'Nd2 Be2 Ru4 C2'
_cell_volume   147.18404516
_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  0.54451276  0.45548724  0.25000000  1.0
  Nd  Nd1  1  0.45548724  0.54451276  0.75000000  1.0
  Be  Be2  1  0.27001103  0.72998897  0.25000000  1.0
  Be  Be3  1  0.72998897  0.27001103  0.75000000  1.0
  Ru  Ru4  1  0.82547935  0.17452065  0.05786645  1.0
  Ru  Ru5  1  0.17452065  0.82547935  0.94213355  1.0
  Ru  Ru6  1  0.17452065  0.82547935  0.55786645  1.0
  Ru  Ru7  1  0.82547935  0.17452065  0.44213355  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0