# CIF generated by HEAS from Alexandria entry agm007281101
data_agm007281101
_cell_length_a     3.98376
_cell_length_b     3.98376
_cell_length_c     9.24237
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       127.02812
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.66667 0.33333 0.24586 1.00000
  Al2 Al 0.33333 0.66667 0.75414 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  H1 H 0.33333 0.66667 0.97202 1.00000
  H2 H 0.25746 0.32151 0.21180 1.00000
  H3 H 0.67849 0.93595 0.21180 1.00000
  H4 H 0.66667 0.33333 0.02798 1.00000
  H5 H 0.32151 0.06405 0.78820 1.00000
  H6 H 0.74254 0.67849 0.78820 1.00000
  H7 H 0.93595 0.25746 0.78820 1.00000
  H8 H 0.06405 0.74254 0.21180 1.00000