# generated using pymatgen
data_Sm8Tc3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26006011
_cell_length_b   6.60475959
_cell_length_c   10.07654488
_cell_angle_alpha   89.87375214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Tc3OsC8
_chemical_formula_sum   'Sm8 Tc3 Os1 C8'
_cell_volume   350.07275371
_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
  Sm  Sm0  1  0.25000000  0.68406019  0.55326801  1.0
  Sm  Sm1  1  0.75000000  0.31524967  0.44623012  1.0
  Sm  Sm2  1  0.75000000  0.81586092  0.05350737  1.0
  Sm  Sm3  1  0.25000000  0.18340299  0.94695401  1.0
  Sm  Sm4  1  0.25000000  0.52724117  0.21280699  1.0
  Sm  Sm5  1  0.75000000  0.47054762  0.78746141  1.0
  Sm  Sm6  1  0.75000000  0.97261425  0.71084189  1.0
  Sm  Sm7  1  0.25000000  0.02687837  0.28701030  1.0
  Tc  Tc8  1  0.25000000  0.72579523  0.85932688  1.0
  Tc  Tc9  1  0.75000000  0.27510187  0.14000192  1.0
  Tc  Tc10  1  0.75000000  0.77470795  0.36026565  1.0
  Os  Os11  1  0.25000000  0.22555939  0.64076436  1.0
  C  C12  1  0.25000000  0.46040994  0.75765494  1.0
  C  C13  1  0.75000000  0.54059124  0.24272356  1.0
  C  C14  1  0.75000000  0.04042673  0.25799439  1.0
  C  C15  1  0.25000000  0.96112564  0.74275625  1.0
  C  C16  1  0.25000000  0.81256570  0.03810713  1.0
  C  C17  1  0.75000000  0.18748565  0.96091259  1.0
  C  C18  1  0.75000000  0.68692729  0.54004019  1.0
  C  C19  1  0.25000000  0.31344820  0.46137205  1.0