# CIF generated by HEAS from Alexandria entry agm005677632
data_agm005677632
_cell_length_a     7.07005
_cell_length_b     8.43898
_cell_length_c     8.43898
_cell_angle_alpha  66.22195
_cell_angle_beta   65.23532
_cell_angle_gamma  65.23533
_cell_volume       399.00558
_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
  Ho1 Ho 0.16879 0.04224 0.54224 1.00000
  Ho2 Ho 0.75327 0.95776 0.45776 1.00000
  Ho3 Ho 0.33801 0.74999 0.24999 1.00000
  Ho4 Ho 0.33799 0.25001 0.75001 1.00000
  Ho5 Ho 0.75342 0.45778 0.95778 1.00000
  Ho6 Ho 0.16898 0.54222 0.04222 1.00000
  Zr1 Zr 0.00866 0.00000 0.00000 1.00000
  Zr2 Zr 0.00866 0.50000 0.50000 1.00000
  Zr3 Zr 0.75384 0.37196 0.37200 1.00000
  Zr4 Zr 0.49780 0.62804 0.62800 1.00000
  Zr5 Zr 0.49780 0.12800 0.12804 1.00000
  Zr6 Zr 0.75384 0.87200 0.87196 1.00000
  Ir1 Ir 0.75215 0.25005 0.75005 1.00000
  Ir2 Ir 0.75225 0.74995 0.24995 1.00000
  Ir3 Ir 0.08722 0.16628 0.16632 1.00000
  Ir4 Ir 0.41983 0.83372 0.83368 1.00000
  Ir5 Ir 0.41983 0.33368 0.33372 1.00000
  Ir6 Ir 0.08722 0.66632 0.66628 1.00000