# generated using pymatgen
data_Nd8Re3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36236919
_cell_length_b   6.67495275
_cell_length_c   10.21426328
_cell_angle_alpha   90.05661896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Re3OsC8
_chemical_formula_sum   'Nd8 Re3 Os1 C8'
_cell_volume   365.60467674
_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  0.25000000  0.47432656  0.78700304  1.0
  Nd  Nd1  1  0.75000000  0.02774580  0.28775194  1.0
  Nd  Nd2  1  0.25000000  0.97396384  0.71146040  1.0
  Nd  Nd3  1  0.75000000  0.52549929  0.21082742  1.0
  Nd  Nd4  1  0.25000000  0.81330278  0.05052087  1.0
  Nd  Nd5  1  0.75000000  0.68817233  0.55124555  1.0
  Nd  Nd6  1  0.25000000  0.31199125  0.44877388  1.0
  Nd  Nd7  1  0.75000000  0.18877532  0.94807531  1.0
  Re  Re8  1  0.75000000  0.22858192  0.64226087  1.0
  Re  Re9  1  0.25000000  0.77027867  0.35636408  1.0
  Re  Re10  1  0.75000000  0.72878646  0.85801879  1.0
  Os  Os11  1  0.25000000  0.26992715  0.14366672  1.0
  C  C12  1  0.25000000  0.68900905  0.53539406  1.0
  C  C13  1  0.75000000  0.81159540  0.03738438  1.0
  C  C14  1  0.25000000  0.18941264  0.96632533  1.0
  C  C15  1  0.75000000  0.31120877  0.46317679  1.0
  C  C16  1  0.25000000  0.03424594  0.25827569  1.0
  C  C17  1  0.75000000  0.46484792  0.75802469  1.0
  C  C18  1  0.25000000  0.53367375  0.24310214  1.0
  C  C19  1  0.75000000  0.96465316  0.74234704  1.0