# generated using pymatgen
data_Ac2Be3SiIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62811149
_cell_length_b   6.62953355
_cell_length_c   6.62811136
_cell_angle_alpha   129.80786377
_cell_angle_beta   116.07732250
_cell_angle_gamma   85.41608436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Be3SiIr6
_chemical_formula_sum   'Ac2 Be3 Si1 Ir6'
_cell_volume   192.19850167
_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  0.24434008  0.99351003  0.74916995  1.0
  Ac  Ac1  1  0.75604755  0.00720582  0.25115827  1.0
  Be  Be2  1  0.08350488  0.33169279  0.24818792  1.0
  Be  Be3  1  0.91210787  0.66488869  0.75278082  1.0
  Be  Be4  1  0.42112641  0.66857526  0.24744886  1.0
  Si  Si5  1  0.58284367  0.33402272  0.75117805  1.0
  Ir  Ir6  1  0.49809572  0.50189490  0.49635052  1.0
  Ir  Ir7  1  0.00554538  0.50189490  0.00379818  1.0
  Ir  Ir8  1  0.24682548  0.99588947  0.24469452  1.0
  Ir  Ir9  1  0.75119494  0.99588947  0.74906399  1.0
  Ir  Ir10  1  0.24510030  0.50226797  0.74900125  1.0
  Ir  Ir11  1  0.75326773  0.50226797  0.25716767  1.0