# generated using pymatgen
data_Ac8MgIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01547308
_cell_length_b   8.01547315
_cell_length_c   8.01547372
_cell_angle_alpha   69.34415012
_cell_angle_beta   69.34413632
_cell_angle_gamma   69.34413156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8MgIr6
_chemical_formula_sum   'Ac8 Mg1 Ir6'
_cell_volume   435.29505600
_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  0.81189863  0.81189863  0.81189863  1.0
  Ac  Ac1  1  0.18810137  0.18810137  0.18810137  1.0
  Ac  Ac2  1  0.14143732  0.38507474  0.68487308  1.0
  Ac  Ac3  1  0.68487308  0.14143732  0.38507474  1.0
  Ac  Ac4  1  0.38507474  0.68487308  0.14143732  1.0
  Ac  Ac5  1  0.85856268  0.61492526  0.31512692  1.0
  Ac  Ac6  1  0.31512692  0.85856268  0.61492526  1.0
  Ac  Ac7  1  0.61492526  0.31512692  0.85856268  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.95423267  0.17669720  0.58386852  1.0
  Ir  Ir10  1  0.58386852  0.95423267  0.17669720  1.0
  Ir  Ir11  1  0.17669720  0.58386852  0.95423267  1.0
  Ir  Ir12  1  0.04576733  0.82330280  0.41613148  1.0
  Ir  Ir13  1  0.41613148  0.04576733  0.82330280  1.0
  Ir  Ir14  1  0.82330280  0.41613148  0.04576733  1.0