# generated using pymatgen
data_Sm12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23843487
_cell_length_b   10.85609891
_cell_length_c   10.85611639
_cell_angle_alpha   119.99995093
_cell_angle_beta   89.99999904
_cell_angle_gamma   90.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm12(OsC3)5
_chemical_formula_sum   'Sm12 Os5 C15'
_cell_volume   534.66367266
_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  0.50000001  0.20630341  0.20631313  1.0
  Sm  Sm1  1  0.50000001  0.00000796  0.79369864  1.0
  Sm  Sm2  1  0.50000003  0.79367476  -0.00000894  1.0
  Sm  Sm3  1  -0.00000002  0.72727573  0.18408708  1.0
  Sm  Sm4  1  -0.00000007  0.45683266  0.27272043  1.0
  Sm  Sm5  1  0.00000003  0.54317789  0.81590331  1.0
  Sm  Sm6  1  -0.00000001  0.81589673  0.54317075  1.0
  Sm  Sm7  1  0.00000005  0.18412377  0.72727850  1.0
  Sm  Sm8  1  -0.00000001  0.27272888  0.45683697  1.0
  Sm  Sm9  1  0.49999993  0.56925930  0.56927907  1.0
  Sm  Sm10  1  0.50000002  0.00000306  0.43072509  1.0
  Sm  Sm11  1  0.49999992  0.43073352  -0.00000858  1.0
  Os  Os12  1  0.00000016  0.83907374  0.83908986  1.0
  Os  Os13  1  0.00000006  -0.00001344  0.16091103  1.0
  Os  Os14  1  0.00000019  0.16091287  0.00000367  1.0
  Os  Os15  1  0.50000000  0.66666719  0.33332468  1.0
  Os  Os16  1  0.49999988  0.33334406  0.66667347  1.0
  C  C17  1  0.00000000  0.66689520  0.66690119  1.0
  C  C18  1  -0.00000000  0.00000265  0.33310208  1.0
  C  C19  1  0.00000002  0.33310542  -0.00000279  1.0
  C  C20  1  0.00000001  0.20291586  0.20292148  1.0
  C  C21  1  0.00000006  0.00000289  0.79708416  1.0
  C  C22  1  0.00000009  0.79707450  -0.00000401  1.0
  C  C23  1  -0.00000007  0.54431700  0.54432879  1.0
  C  C24  1  -0.00000006  0.00000921  0.45568088  1.0
  C  C25  1  -0.00000001  0.45567146  -0.00000920  1.0
  C  C26  1  0.49999994  0.71390737  0.18600662  1.0
  C  C27  1  0.49999996  0.47210092  0.28609192  1.0
  C  C28  1  0.49999996  0.52790012  0.81399073  1.0
  C  C29  1  0.49999998  0.81399292  0.52790080  1.0
  C  C30  1  0.49999998  0.18601118  0.71391076  1.0
  C  C31  1  0.49999996  0.28608821  0.47209741  1.0