# generated using pymatgen
data_Nd2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39533801
_cell_length_b   6.52371504
_cell_length_c   10.15430737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2OsC2
_chemical_formula_sum   'Nd8 Os4 C8'
_cell_volume   357.40773390
_cell_formula_units_Z   4
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  0.47987828  0.78024193  1.0
  Nd  Nd1  1  0.75000000  0.02012172  0.28024193  1.0
  Nd  Nd2  1  0.25000000  0.97987828  0.71975807  1.0
  Nd  Nd3  1  0.75000000  0.52012172  0.21975807  1.0
  Nd  Nd4  1  0.25000000  0.80388316  0.04769483  1.0
  Nd  Nd5  1  0.75000000  0.69611684  0.54769483  1.0
  Nd  Nd6  1  0.25000000  0.30388316  0.45230517  1.0
  Nd  Nd7  1  0.75000000  0.19611684  0.95230517  1.0
  Os  Os8  1  0.25000000  0.26575024  0.14224030  1.0
  Os  Os9  1  0.75000000  0.23424976  0.64224030  1.0
  Os  Os10  1  0.25000000  0.76575024  0.35775970  1.0
  Os  Os11  1  0.75000000  0.73424976  0.85775970  1.0
  C  C12  1  0.25000000  0.68787457  0.53958793  1.0
  C  C13  1  0.75000000  0.81212543  0.03958793  1.0
  C  C14  1  0.25000000  0.18787457  0.96041207  1.0
  C  C15  1  0.75000000  0.31212543  0.46041207  1.0
  C  C16  1  0.25000000  0.02694946  0.25640952  1.0
  C  C17  1  0.75000000  0.47305054  0.75640952  1.0
  C  C18  1  0.25000000  0.52694946  0.24359048  1.0
  C  C19  1  0.75000000  0.97305054  0.74359048  1.0