# generated using pymatgen
data_Ac4Si4NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49286053
_cell_length_b   6.49285989
_cell_length_c   6.49285988
_cell_angle_alpha   90.55037114
_cell_angle_beta   89.44963694
_cell_angle_gamma   90.55036527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Si4NiIr3
_chemical_formula_sum   'Ac4 Si4 Ni1 Ir3'
_cell_volume   273.68336849
_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  0.14340781  0.85722482  0.35828628  1.0
  Ac  Ac1  1  0.85828628  0.35659219  0.14277518  1.0
  Ac  Ac2  1  0.64277518  0.64171372  0.64340781  1.0
  Ac  Ac3  1  0.36160199  0.13839801  0.86160199  1.0
  Si  Si4  1  0.65490901  0.84509099  0.15490901  1.0
  Si  Si5  1  0.15266393  0.64829174  0.83844766  1.0
  Si  Si6  1  0.85170826  0.16155234  0.65266393  1.0
  Si  Si7  1  0.33844766  0.34733607  0.35170826  1.0
  Ni  Ni8  1  0.08310359  0.41689641  0.58310359  1.0
  Ir  Ir9  1  0.58119754  0.08868695  0.42058570  1.0
  Ir  Ir10  1  0.92058570  0.91880246  0.91131305  1.0
  Ir  Ir11  1  0.41131305  0.57941430  0.08119754  1.0