# generated using pymatgen
data_Sr3Ac(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36489275
_cell_length_b   6.36489201
_cell_length_c   6.36489274
_cell_angle_alpha   89.89264670
_cell_angle_beta   89.89265137
_cell_angle_gamma   90.10735516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ac(PIr)4
_chemical_formula_sum   'Sr3 Ac1 P4 Ir4'
_cell_volume   257.85225222
_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
  Sr  Sr0  1  0.88134317  0.61454534  0.37951592  1.0
  Sr  Sr1  1  0.62048408  0.38134317  0.88545466  1.0
  Sr  Sr2  1  0.11454534  0.12048408  0.11865683  1.0
  Ac  Ac3  1  0.37722988  0.87722988  0.62277012  1.0
  P  P4  1  0.66243192  0.16243192  0.33756808  1.0
  P  P5  1  0.16114419  0.34056603  0.66080142  1.0
  P  P6  1  0.33919858  0.66114419  0.15943397  1.0
  P  P7  1  0.84056603  0.83919858  0.83885581  1.0
  Ir  Ir8  1  0.09086238  0.59086238  0.90913762  1.0
  Ir  Ir9  1  0.58982383  0.91069783  0.08832622  1.0
  Ir  Ir10  1  0.91167378  0.08982383  0.58930217  1.0
  Ir  Ir11  1  0.41069783  0.41167378  0.41017617  1.0