# CIF generated by HEAS from Alexandria entry agm005290341
data_agm005290341
_cell_length_a     5.30307
_cell_length_b     5.13724
_cell_length_c     9.10099
_cell_angle_alpha  55.73616
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       204.91062
_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
  Mg1 Mg 0.05000 0.74642 0.25521 1.00000
  Mg2 Mg 0.55000 0.25358 0.24479 1.00000
  Mg3 Mg 0.45000 0.74642 0.75521 1.00000
  Mg4 Mg 0.95000 0.25358 0.74479 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ir2 Ir 0.00000 0.50000 0.00000 1.00000
  O1 O 0.57629 0.37472 0.75202 1.00000
  O2 O 0.81508 0.10172 0.07331 1.00000
  O3 O 0.82360 0.74356 0.44159 1.00000
  O4 O 0.32360 0.25644 0.05841 1.00000
  O5 O 0.31508 0.89828 0.42669 1.00000
  O6 O 0.07629 0.62528 0.74798 1.00000
  O7 O 0.92371 0.37472 0.25202 1.00000
  O8 O 0.68492 0.10172 0.57331 1.00000
  O9 O 0.67640 0.74356 0.94159 1.00000
  O10 O 0.18492 0.89828 0.92669 1.00000
  O11 O 0.17640 0.25644 0.55841 1.00000
  O12 O 0.42371 0.62528 0.24798 1.00000