# CIF generated by HEAS from Alexandria entry agm070907902
data_agm070907902
_cell_length_a     6.56532
_cell_length_b     7.30685
_cell_length_c     7.28054
_cell_angle_alpha  60.82966
_cell_angle_beta   89.77745
_cell_angle_gamma  89.97884
_cell_volume       304.96274
_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 0.63667 0.76195 0.43124 1.00000
  Y2 Y 0.66008 0.77801 0.93063 1.00000
  Y3 Y 0.64920 0.29364 0.94741 1.00000
  Y4 Y 0.62967 0.25972 0.45109 1.00000
  Y5 Y 0.10916 0.42885 0.11569 1.00000
  Y6 Y 0.13859 0.94420 0.12016 1.00000
  Y7 Y 0.13619 0.94946 0.60155 1.00000
  Y8 Y 0.13959 0.43967 0.61522 1.00000
  H1 H 0.19001 0.10279 0.78446 1.00000
  H2 H 0.84667 0.54611 0.91482 1.00000
  H3 H 0.45906 0.94729 0.66234 1.00000
  H4 H 0.79522 0.45174 0.62284 1.00000
  H5 H 0.12135 0.10707 0.28087 1.00000
  H6 H 0.73137 0.59013 0.26789 1.00000
  H7 H 0.16286 0.60721 0.27468 1.00000
  H8 H 0.79288 0.94825 0.11579 1.00000
  H9 H 0.47596 0.45771 0.56851 1.00000
  H10 H 0.53643 0.09183 0.28152 1.00000
  H11 H 0.66934 0.11295 0.78389 1.00000
  H12 H 0.78598 0.93750 0.60206 1.00000
  H13 H 0.28639 0.26601 0.44456 1.00000
  H14 H 0.30024 0.26959 0.95479 1.00000
  H15 H 0.98044 0.77249 0.44577 1.00000
  H16 H 0.48200 0.46428 0.10781 1.00000
  H17 H 0.56415 0.61838 0.76013 1.00000
  H18 H 0.98598 0.26208 0.93717 1.00000
  H19 H 0.46191 0.86023 0.12188 1.00000
  H20 H 0.81818 0.26886 0.20875 1.00000
  H21 H 0.00250 0.79339 0.94061 1.00000
  H22 H 0.18392 0.61545 0.78965 1.00000
  H23 H 0.97198 0.26677 0.47521 1.00000
  H24 H 0.29603 0.78642 0.44102 1.00000