# CIF generated by HEAS from Alexandria entry agm007175960
data_agm007175960
_cell_length_a     4.97113
_cell_length_b     4.24711
_cell_length_c     5.40909
_cell_angle_alpha  85.28287
_cell_angle_beta   123.29941
_cell_angle_gamma  91.56738
_cell_volume       95.10620
_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 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.54817 0.52885 0.26856 1.00000
  Al3 Al 0.45183 0.47115 0.73144 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  H1 H 0.22707 0.53862 0.88634 1.00000
  H2 H 0.35141 0.05926 0.71449 1.00000
  H3 H 0.77293 0.46138 0.11366 1.00000
  H4 H 0.82383 0.22131 0.58331 1.00000
  H5 H 0.17617 0.77869 0.41669 1.00000
  H6 H 0.77262 0.70978 0.69181 1.00000
  H7 H 0.22738 0.29022 0.30819 1.00000
  H8 H 0.64859 0.94074 0.28551 1.00000