# CIF generated by HEAS from Alexandria entry agm005696644
data_agm005696644
_cell_length_a     4.06657
_cell_length_b     7.89460
_cell_length_c     8.27117
_cell_angle_alpha  70.93474
_cell_angle_beta   75.76922
_cell_angle_gamma  75.07502
_cell_volume       238.67351
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pm1 Pm 0.32551 0.17669 0.17229 1.00000
  Pm2 Pm 0.67449 0.82331 0.82771 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66689 0.44917 0.21705 1.00000
  Si2 Si 0.33311 0.55083 0.78295 1.00000
  Si3 Si 0.88545 0.89425 0.33485 1.00000
  Si4 Si 0.11455 0.10575 0.66515 1.00000
  Ir1 Ir 0.30719 0.84073 0.54488 1.00000
  Ir2 Ir 0.49519 0.23451 0.77510 1.00000
  Ir3 Ir 0.83823 0.40239 0.92115 1.00000
  Ir4 Ir 0.69281 0.15927 0.45512 1.00000
  Ir5 Ir 0.16177 0.59761 0.07885 1.00000
  Ir6 Ir 0.00000 0.00000 0.00000 1.00000
  Ir7 Ir 0.50481 0.76549 0.22490 1.00000