# generated using pymatgen
data_Ac3Nd(MgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27910625
_cell_length_b   7.41199594
_cell_length_c   8.86283006
_cell_angle_alpha   90.43579605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(MgIr)4
_chemical_formula_sum   'Ac3 Nd1 Mg4 Ir4'
_cell_volume   281.09175184
_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  0.75000000  0.96367121  0.31821802  1.0
  Ac  Ac1  1  0.25000000  0.03521750  0.68218679  1.0
  Ac  Ac2  1  0.25000000  0.53416405  0.82331496  1.0
  Nd  Nd3  1  0.75000000  0.46183738  0.17781737  1.0
  Mg  Mg4  1  0.75000000  0.86837998  0.94782628  1.0
  Mg  Mg5  1  0.25000000  0.13661202  0.05920259  1.0
  Mg  Mg6  1  0.25000000  0.62634921  0.44019617  1.0
  Mg  Mg7  1  0.75000000  0.37388198  0.54672200  1.0
  Ir  Ir8  1  0.75000000  0.73791538  0.62435230  1.0
  Ir  Ir9  1  0.25000000  0.26519489  0.36969789  1.0
  Ir  Ir10  1  0.25000000  0.75621267  0.12696239  1.0
  Ir  Ir11  1  0.75000000  0.24056472  0.88350425  1.0