# generated using pymatgen
data_Ac2Be(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73589876
_cell_length_b   6.74771348
_cell_length_c   6.73589879
_cell_angle_alpha   130.15016689
_cell_angle_beta   115.42746049
_cell_angle_gamma   85.68956985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Be(SiIr2)3
_chemical_formula_sum   'Ac2 Be1 Si3 Ir6'
_cell_volume   202.12385215
_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  0.24560738  0.98184141  0.73623503  1.0
  Ac  Ac1  1  0.75458607  0.02297969  0.26839262  1.0
  Be  Be2  1  0.07989796  0.30108392  0.22118696  1.0
  Si  Si3  1  0.91698791  0.69625183  0.77926392  1.0
  Si  Si4  1  0.41985289  0.64205549  0.22220360  1.0
  Si  Si5  1  0.58179550  0.36089458  0.77909908  1.0
  Ir  Ir6  1  0.49512011  0.49846956  0.49616490  1.0
  Ir  Ir7  1  0.00230365  0.49846956  0.00334945  1.0
  Ir  Ir8  1  0.26742405  0.00101197  0.26738958  1.0
  Ir  Ir9  1  0.73362239  0.00101197  0.73358792  1.0
  Ir  Ir10  1  0.23184750  0.49796551  0.72701193  1.0
  Ir  Ir11  1  0.77095359  0.49796551  0.26611701  1.0