# generated using pymatgen
data_SrAc(BC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41567559
_cell_length_b   5.41567559
_cell_length_c   4.15054048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc(BC)4
_chemical_formula_sum   'Sr1 Ac1 B4 C4'
_cell_volume   121.73345184
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.14110294  0.63756278  0.50000000  1.0
  B  B3  1  0.63756278  0.85889706  0.50000000  1.0
  B  B4  1  0.85889706  0.36243722  0.50000000  1.0
  B  B5  1  0.36243722  0.14110294  0.50000000  1.0
  C  C6  1  0.84035668  0.65998144  0.50000000  1.0
  C  C7  1  0.34001856  0.84035668  0.50000000  1.0
  C  C8  1  0.65998144  0.15964332  0.50000000  1.0
  C  C9  1  0.15964332  0.34001856  0.50000000  1.0