# generated using pymatgen
data_Ac6Sc(MnC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64826410
_cell_length_b   8.64826392
_cell_length_c   5.58540743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6Sc(MnC4)3
_chemical_formula_sum   'Ac6 Sc1 Mn3 C12'
_cell_volume   361.77900651
_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
  Ac  Ac0  1  0.60444264  0.68173232  0.75092980  1.0
  Ac  Ac1  1  0.92271031  0.60444264  0.24907020  1.0
  Ac  Ac2  1  0.68173232  0.07728969  0.24907020  1.0
  Ac  Ac3  1  0.31826768  0.92271031  0.75092980  1.0
  Ac  Ac4  1  0.07728969  0.39555736  0.75092980  1.0
  Ac  Ac5  1  0.39555736  0.31826768  0.24907020  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75303959  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.24696041  1.0
  C  C10  1  0.95209266  0.74723865  0.74309613  1.0
  C  C11  1  0.20485401  0.95209266  0.25690387  1.0
  C  C12  1  0.74723865  0.79514599  0.25690387  1.0
  C  C13  1  0.25276135  0.20485401  0.74309613  1.0
  C  C14  1  0.79514599  0.04790734  0.74309613  1.0
  C  C15  1  0.04790734  0.25276135  0.25690387  1.0
  C  C16  1  0.84429212  0.56636331  0.75047404  1.0
  C  C17  1  0.27792681  0.84429212  0.24952596  1.0
  C  C18  1  0.56636331  0.72207319  0.24952596  1.0
  C  C19  1  0.43363669  0.27792681  0.75047404  1.0
  C  C20  1  0.15570788  0.43363669  0.24952596  1.0
  C  C21  1  0.72207319  0.15570788  0.75047404  1.0