# CIF generated by HEAS from Alexandria entry agm006359079
data_agm006359079
_cell_length_a     5.88392
_cell_length_b     5.88392
_cell_length_c     14.60586
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       437.91706
_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
  H1 H 0.48638 0.97276 0.75000 1.00000
  H2 H 0.02724 0.51362 0.75000 1.00000
  H3 H 0.48638 0.51362 0.75000 1.00000
  H4 H 0.51362 0.02724 0.25000 1.00000
  H5 H 0.97276 0.48638 0.25000 1.00000
  H6 H 0.51362 0.48638 0.25000 1.00000
  H7 H 0.16985 0.33970 0.90672 1.00000
  H8 H 0.66030 0.83015 0.90672 1.00000
  H9 H 0.16985 0.83015 0.90672 1.00000
  H10 H 0.83015 0.66030 0.09328 1.00000
  H11 H 0.33970 0.16985 0.09328 1.00000
  H12 H 0.83015 0.16985 0.09328 1.00000
  H13 H 0.83015 0.66030 0.40672 1.00000
  H14 H 0.33970 0.16985 0.40672 1.00000
  H15 H 0.83015 0.16985 0.40672 1.00000
  H16 H 0.16985 0.33970 0.59328 1.00000
  H17 H 0.66030 0.83015 0.59328 1.00000
  H18 H 0.16985 0.83015 0.59328 1.00000
  K1 K 0.00000 0.00000 0.75000 1.00000
  K2 K 0.00000 0.00000 0.25000 1.00000
  K3 K 0.66667 0.33333 0.90593 1.00000
  K4 K 0.33333 0.66667 0.09407 1.00000
  K5 K 0.33333 0.66667 0.40593 1.00000
  K6 K 0.66667 0.33333 0.59407 1.00000
  In1 In 0.66667 0.33333 0.14663 1.00000
  In2 In 0.33333 0.66667 0.85337 1.00000
  In3 In 0.33333 0.66667 0.64663 1.00000
  In4 In 0.66667 0.33333 0.35337 1.00000