# CIF generated by HEAS from Alexandria entry agm007201404
data_agm007201404
_cell_length_a     5.39024
_cell_length_b     4.93887
_cell_length_c     4.59001
_cell_angle_alpha  78.24126
_cell_angle_beta   68.10049
_cell_angle_gamma  56.94277
_cell_volume       95.02348
_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
  Al1 Al 0.16448 0.67084 0.50048 1.00000
  Al2 Al 0.83552 0.32916 0.49952 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  H1 H 0.13484 0.25618 0.86360 1.00000
  H2 H 0.60930 0.25588 0.13641 1.00000
  H3 H 0.86516 0.74382 0.13640 1.00000
  H4 H 0.47074 0.31539 0.67061 1.00000
  H5 H 0.52926 0.68461 0.32939 1.00000
  H6 H 0.21412 0.31593 0.32947 1.00000
  H7 H 0.78588 0.68407 0.67053 1.00000
  H8 H 0.39070 0.74412 0.86359 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000