# CIF generated by HEAS from Alexandria entry agm089943733
data_agm089943733
_cell_length_a     8.35402
_cell_length_b     6.55131
_cell_length_c     6.35839
_cell_angle_alpha  91.29192
_cell_angle_beta   99.62905
_cell_angle_gamma  99.21656
_cell_volume       338.22528
_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
  Y1 Y 0.33035 0.78148 0.83854 1.00000
  Y2 Y 0.32083 0.30819 0.06290 1.00000
  Y3 Y 0.68964 0.75248 0.25500 1.00000
  Y4 Y 0.84433 0.00990 0.78221 1.00000
  Mg1 Mg 0.62885 0.50145 0.77339 1.00000
  Mg2 Mg 0.45047 0.09950 0.51401 1.00000
  Mg3 Mg 0.97894 0.54048 0.61194 1.00000
  Mg4 Mg 0.00171 0.56821 0.07888 1.00000
  Mg5 Mg 0.02289 0.11753 0.30625 1.00000
  Mg6 Mg 0.69044 0.22382 0.19903 1.00000
  H1 H 0.18681 0.75184 0.30978 1.00000
  H2 H 0.45702 0.03343 0.12565 1.00000
  H3 H 0.61623 0.80757 0.90823 1.00000
  H4 H 0.68458 0.02992 0.44930 1.00000
  H5 H 0.97219 0.24368 0.57143 1.00000
  H6 H 0.75200 0.68255 0.60977 1.00000
  H7 H 0.85166 0.51404 0.31332 1.00000
  H8 H 0.07487 0.11909 0.99433 1.00000
  H9 H 0.86071 0.40672 0.84980 1.00000
  H10 H 0.16515 0.50898 0.89248 1.00000
  H11 H 0.39973 0.48442 0.75568 1.00000
  H12 H 0.52345 0.35110 0.36547 1.00000
  H13 H 0.13295 0.39948 0.23991 1.00000
  H14 H 0.17627 0.65967 0.54818 1.00000
  H15 H 0.04746 0.78636 0.83069 1.00000
  H16 H 0.87381 0.79399 0.06138 1.00000
  H17 H 0.62498 0.19942 0.74657 1.00000
  H18 H 0.41609 0.63676 0.13328 1.00000
  H19 H 0.18383 0.81318 0.20548 1.00000
  H20 H 0.60633 0.44376 0.05912 1.00000
  H21 H 0.44004 0.81959 0.56147 1.00000
  H22 H 0.25406 0.12857 0.33128 1.00000
  H23 H 0.31408 0.10239 0.76206 1.00000
  H24 H 0.92725 0.88043 0.45319 1.00000