# generated using pymatgen
data_Sm3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23819535
_cell_length_b   8.23819501
_cell_length_c   5.06808289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3MnVC6
_chemical_formula_sum   'Sm6 Mn2 V2 C12'
_cell_volume   297.87805301
_cell_formula_units_Z   2
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  0.61729597  0.68273098  0.75000000  1.0
  Sm  Sm1  1  0.93456499  0.61729597  0.25000000  1.0
  Sm  Sm2  1  0.68273098  0.06543501  0.25000000  1.0
  Sm  Sm3  1  0.31726902  0.93456499  0.75000000  1.0
  Sm  Sm4  1  0.06543501  0.38270403  0.75000000  1.0
  Sm  Sm5  1  0.38270403  0.31726902  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95659392  0.76448206  0.75000000  1.0
  C  C11  1  0.19211286  0.95659392  0.25000000  1.0
  C  C12  1  0.76448206  0.80788714  0.25000000  1.0
  C  C13  1  0.23551794  0.19211286  0.75000000  1.0
  C  C14  1  0.80788714  0.04340608  0.75000000  1.0
  C  C15  1  0.04340608  0.23551794  0.25000000  1.0
  C  C16  1  0.85869498  0.57254199  0.75000000  1.0
  C  C17  1  0.28615299  0.85869498  0.25000000  1.0
  C  C18  1  0.57254199  0.71384701  0.25000000  1.0
  C  C19  1  0.42745801  0.28615299  0.75000000  1.0
  C  C20  1  0.14130502  0.42745801  0.25000000  1.0
  C  C21  1  0.71384701  0.14130502  0.75000000  1.0