# generated using pymatgen
data_AcY(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19697815
_cell_length_b   7.26257698
_cell_length_c   8.74815259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcY(MgIr)2
_chemical_formula_sum   'Ac2 Y2 Mg4 Ir4'
_cell_volume   266.65136241
_cell_formula_units_Z   2
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  0.25000000  0.03355282  0.32311625  1.0
  Ac  Ac1  1  0.25000000  0.53355282  0.17688375  1.0
  Y  Y2  1  0.75000000  0.96121334  0.67992356  1.0
  Y  Y3  1  0.75000000  0.46121334  0.82007644  1.0
  Mg  Mg4  1  0.25000000  0.13329621  0.93083514  1.0
  Mg  Mg5  1  0.25000000  0.63329621  0.56916486  1.0
  Mg  Mg6  1  0.75000000  0.86963138  0.04144365  1.0
  Mg  Mg7  1  0.75000000  0.36963138  0.45855635  1.0
  Ir  Ir8  1  0.25000000  0.25879464  0.63508632  1.0
  Ir  Ir9  1  0.25000000  0.75879464  0.86491368  1.0
  Ir  Ir10  1  0.75000000  0.74351060  0.38647351  1.0
  Ir  Ir11  1  0.75000000  0.24351060  0.11352649  1.0