# generated using pymatgen
data_Ac10Sn6IrBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89996941
_cell_length_b   9.89996880
_cell_length_c   7.62965243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac10Sn6IrBr
_chemical_formula_sum   'Ac10 Sn6 Ir1 Br1'
_cell_volume   647.59435706
_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  0.24816991  0.24816991  0.77350726  1.0
  Ac  Ac1  1  1.00000000  0.75183009  0.77350726  1.0
  Ac  Ac2  1  0.75183009  0.00000000  0.77350726  1.0
  Ac  Ac3  1  0.00000000  0.24816991  0.22649274  1.0
  Ac  Ac4  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac5  1  0.75183009  0.75183009  0.22649274  1.0
  Ac  Ac6  1  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac7  1  0.24816991  0.00000000  0.22649274  1.0
  Ac  Ac8  1  0.33333300  0.66666700  0.00000000  1.0
  Ac  Ac9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.60275570  0.00000000  0.25076077  1.0
  Sn  Sn11  1  0.00000000  0.39724430  0.74923923  1.0
  Sn  Sn12  1  0.39724430  0.00000000  0.74923923  1.0
  Sn  Sn13  1  0.60275570  0.60275570  0.74923923  1.0
  Sn  Sn14  1  1.00000000  0.60275570  0.25076077  1.0
  Sn  Sn15  1  0.39724430  0.39724430  0.25076077  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0