# CIF generated by HEAS from Alexandria entry agm007704178
data_agm007704178
_cell_length_a     6.47558
_cell_length_b     6.47558
_cell_length_c     4.80666
_cell_angle_alpha  77.89516
_cell_angle_beta   77.89516
_cell_angle_gamma  103.23130
_cell_volume       184.67990
_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 0.88595 0.11405 0.25000 1.00000
  Mg2 Mg 0.11405 0.88595 0.75000 1.00000
  Zn1 Zn 0.30312 0.69688 0.25000 1.00000
  Zn2 Zn 0.69688 0.30312 0.75000 1.00000
  H1 H 0.42509 0.03526 0.40561 1.00000
  H2 H 0.96474 0.57491 0.09439 1.00000
  H3 H 0.57491 0.96474 0.59439 1.00000
  H4 H 0.03526 0.42509 0.90561 1.00000
  H5 H 0.20536 0.29686 0.26657 1.00000
  H6 H 0.70314 0.79464 0.23343 1.00000
  H7 H 0.79464 0.70314 0.73343 1.00000
  H8 H 0.29686 0.20536 0.76657 1.00000
  H9 H 0.51194 0.33705 0.07420 1.00000
  H10 H 0.66295 0.48806 0.42580 1.00000
  H11 H 0.48806 0.66295 0.92580 1.00000
  H12 H 0.33705 0.51194 0.57420 1.00000
  Ir1 Ir 0.10346 0.31843 0.64072 1.00000
  Ir2 Ir 0.68157 0.89654 0.85928 1.00000
  Ir3 Ir 0.89654 0.68157 0.35928 1.00000
  Ir4 Ir 0.31843 0.10346 0.14072 1.00000