# generated using pymatgen
data_Ac2MgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34734195
_cell_length_b   5.95188126
_cell_length_c   5.95195794
_cell_angle_alpha   100.77368563
_cell_angle_beta   111.29101486
_cell_angle_gamma   111.29017465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MgIr2
_chemical_formula_sum   'Ac2 Mg1 Ir2'
_cell_volume   124.36280819
_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  0.99999658  0.30327973  0.69672032  1.0
  Ac  Ac1  1  0.00000342  0.69672027  0.30327968  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.73874710  0.73673251  0.73673564  1.0
  Ir  Ir4  1  0.26125290  0.26326749  0.26326436  1.0