# generated using pymatgen
data_Sm2Mn3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90936730
_cell_length_b   6.90936840
_cell_length_c   6.90936874
_cell_angle_alpha   82.53073347
_cell_angle_beta   82.53072724
_cell_angle_gamma   82.53073424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn3Tc14C3
_chemical_formula_sum   'Sm2 Mn3 Tc14 C3'
_cell_volume   322.12200338
_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  0.65733391  0.65733391  0.65733391  1.0
  Sm  Sm1  1  0.34266609  0.34266609  0.34266609  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72463297  0.27536703  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72463297  0.27536703  1.0
  Tc  Tc7  1  0.27536703  1.00000000  0.72463297  1.0
  Tc  Tc8  1  1.00000000  0.27536703  0.72463297  1.0
  Tc  Tc9  1  0.72463297  0.00000000  0.27536703  1.0
  Tc  Tc10  1  0.27536703  0.72463297  0.00000000  1.0
  Tc  Tc11  1  0.35304110  0.35304110  0.84852135  1.0
  Tc  Tc12  1  0.84852135  0.35304110  0.35304110  1.0
  Tc  Tc13  1  0.35304110  0.84852135  0.35304110  1.0
  Tc  Tc14  1  0.64695890  0.64695890  0.15147865  1.0
  Tc  Tc15  1  0.15147865  0.64695890  0.64695890  1.0
  Tc  Tc16  1  0.64695890  0.15147865  0.64695890  1.0
  Tc  Tc17  1  0.90292363  0.90292363  0.90292363  1.0
  Tc  Tc18  1  0.09707637  0.09707637  0.09707637  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