# generated using pymatgen
data_Sm2Be2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86620783
_cell_length_b   6.86620722
_cell_length_c   6.84022521
_cell_angle_alpha   82.13452657
_cell_angle_beta   82.13452164
_cell_angle_gamma   83.15454823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Be2(Tc5C)3
_chemical_formula_sum   'Sm2 Be2 Tc15 C3'
_cell_volume   314.77905065
_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  0.65486101  0.65486101  0.65173863  1.0
  Sm  Sm1  1  0.34513899  0.34513899  0.34826137  1.0
  Be  Be2  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.72342604  0.27657396  1.00000000  1.0
  Tc  Tc6  1  0.00285458  0.72185837  0.27016187  1.0
  Tc  Tc7  1  0.27814163  0.99714542  0.72983813  1.0
  Tc  Tc8  1  0.99714542  0.27814163  0.72983813  1.0
  Tc  Tc9  1  0.72185837  0.00285458  0.27016187  1.0
  Tc  Tc10  1  0.27657396  0.72342604  0.00000000  1.0
  Tc  Tc11  1  0.34240865  0.34240865  0.86443903  1.0
  Tc  Tc12  1  0.85614648  0.35536128  0.34536052  1.0
  Tc  Tc13  1  0.35536128  0.85614648  0.34536052  1.0
  Tc  Tc14  1  0.65759135  0.65759135  0.13556097  1.0
  Tc  Tc15  1  0.14385352  0.64463872  0.65463948  1.0
  Tc  Tc16  1  0.64463872  0.14385352  0.65463948  1.0
  Tc  Tc17  1  0.90155456  0.90155456  0.89795125  1.0
  Tc  Tc18  1  0.09844544  0.09844544  0.10204875  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0