# generated using pymatgen
data_Ac2BC11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36981505
_cell_length_b   4.36981513
_cell_length_c   10.23299507
_cell_angle_alpha   91.26403395
_cell_angle_beta   88.73596341
_cell_angle_gamma   120.04844446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2BC11
_chemical_formula_sum   'Ac2 B1 C11'
_cell_volume   169.08552583
_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  0.33656354  0.68865707  0.25127232  1.0
  Ac  Ac1  1  0.68865707  0.33656354  0.74872768  1.0
  B  B2  1  0.31514172  0.31514172  0.50000000  1.0
  C  C3  1  0.64927973  0.98251690  0.50066140  1.0
  C  C4  1  0.98251690  0.64927973  0.49933860  1.0
  C  C5  1  0.66024427  0.66024427  0.50000000  1.0
  C  C6  1  0.97145360  0.31663344  0.49588761  1.0
  C  C7  1  0.31663344  0.97145360  0.50411239  1.0
  C  C8  1  0.67979312  0.67979312  0.00000000  1.0
  C  C9  1  0.34676695  0.01337517  0.99991413  1.0
  C  C10  1  0.01337517  0.34676695  0.00008587  1.0
  C  C11  1  0.34661013  0.34661013  0.00000000  1.0
  C  C12  1  0.01323217  0.67973220  0.99977933  1.0
  C  C13  1  0.67973220  0.01323217  0.00022067  1.0