# generated using pymatgen
data_Nd2Si2Os2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94839381
_cell_length_b   5.94839387
_cell_length_c   7.05770387
_cell_angle_alpha   126.06695439
_cell_angle_beta   126.06695742
_cell_angle_gamma   40.75377736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si2Os2C
_chemical_formula_sum   'Nd2 Si2 Os2 C1'
_cell_volume   126.86278183
_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  0.56320870  0.56320870  0.30127425  1.0
  Nd  Nd1  1  0.43679130  0.43679130  0.69872475  1.0
  Si  Si2  1  0.83611072  0.83611072  0.28012778  1.0
  Si  Si3  1  0.16388928  0.16388928  0.71987322  1.0
  Os  Os4  1  0.20279857  0.20279857  0.09810158  1.0
  Os  Os5  1  0.79720043  0.79720043  0.90189842  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0