# generated using pymatgen
data_SrAcC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32006996
_cell_length_b   4.32007029
_cell_length_c   10.02114800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAcC12
_chemical_formula_sum   'Sr1 Ac1 C12'
_cell_volume   161.96819601
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.25000000  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.75000000  1.0
  C  C2  1  0.33366475  0.33345382  0.49722290  1.0
  C  C3  1  0.66654618  0.00021092  0.49722290  1.0
  C  C4  1  0.99978908  0.66633525  0.49722290  1.0
  C  C5  1  0.66654618  0.66633525  0.49722290  1.0
  C  C6  1  0.99978908  0.33345382  0.49722290  1.0
  C  C7  1  0.33366475  0.00021092  0.49722290  1.0
  C  C8  1  0.66654618  0.66633525  0.00277710  1.0
  C  C9  1  0.33366475  0.00021092  0.00277710  1.0
  C  C10  1  0.99978908  0.33345382  0.00277710  1.0
  C  C11  1  0.33366475  0.33345382  0.00277710  1.0
  C  C12  1  0.99978908  0.66633525  0.00277710  1.0
  C  C13  1  0.66654618  0.00021092  0.00277710  1.0