# generated using pymatgen
data_NdFeOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79115767
_cell_length_b   5.79115918
_cell_length_c   7.32652827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.81375310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFeOs2C
_chemical_formula_sum   'Nd2 Fe2 Os4 C2'
_cell_volume   158.55265188
_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  0.54160479  0.45839521  0.25000000  1.0
  Nd  Nd1  1  0.45839521  0.54160479  0.75000000  1.0
  Fe  Fe2  1  0.27147535  0.72852465  0.25000000  1.0
  Fe  Fe3  1  0.72852465  0.27147535  0.75000000  1.0
  Os  Os4  1  0.83026551  0.16973449  0.05938095  1.0
  Os  Os5  1  0.16973449  0.83026551  0.94061905  1.0
  Os  Os6  1  0.16973449  0.83026551  0.55938095  1.0
  Os  Os7  1  0.83026551  0.16973449  0.44061905  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0