# generated using pymatgen
data_AcGa2Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44219716
_cell_length_b   9.35765098
_cell_length_c   3.89893688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.66595528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa2Ni2Ir
_chemical_formula_sum   'Ac3 Ga6 Ni6 Ir3'
_cell_volume   302.27293381
_cell_formula_units_Z   3
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  0.00286900  0.99840160  0.00000000  1.0
  Ac  Ac1  1  0.65823698  0.32680638  0.50000000  1.0
  Ac  Ac2  1  0.34318070  0.67222521  0.50000000  1.0
  Ga  Ga3  1  0.69402189  0.68892840  0.50000000  1.0
  Ga  Ga4  1  0.30489536  0.99619280  0.50000000  1.0
  Ga  Ga5  1  0.01059116  0.33564451  0.50000000  1.0
  Ga  Ga6  1  0.30722355  0.31092568  0.50000000  1.0
  Ga  Ga7  1  0.68452150  0.99371068  0.50000000  1.0
  Ga  Ga8  1  0.99837908  0.67502168  0.50000000  1.0
  Ni  Ni9  1  0.00347758  0.50688974  0.00000000  1.0
  Ni  Ni10  1  0.82615089  0.64496541  0.00000000  1.0
  Ni  Ni11  1  0.35020042  0.17755148  0.00000000  1.0
  Ni  Ni12  1  0.16932697  0.81472209  0.00000000  1.0
  Ni  Ni13  1  0.64968392  0.82096479  0.00000000  1.0
  Ni  Ni14  1  0.17843967  0.35893390  0.00000000  1.0
  Ir  Ir15  1  0.50035432  0.50023353  0.00000000  1.0
  Ir  Ir16  1  0.49045594  0.99407448  0.00000000  1.0
  Ir  Ir17  1  0.82799108  0.18380864  0.00000000  1.0