# CIF generated by HEAS from Alexandria entry agm007448142
data_agm007448142
_cell_length_a     4.53700
_cell_length_b     4.35863
_cell_length_c     5.79713
_cell_angle_alpha  89.28613
_cell_angle_beta   89.50620
_cell_angle_gamma  119.06443
_cell_volume       100.18092
_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
  Sc1 Sc 0.35218 0.73837 0.37951 1.00000
  Al1 Al 0.97842 0.03804 0.95711 1.00000
  H1 H 0.86847 0.74002 0.36086 1.00000
  H2 H 0.60158 0.21664 0.89309 1.00000
  H3 H 0.15364 0.39077 0.70682 1.00000
  H4 H 0.35895 0.46629 0.08554 1.00000
  H5 H 0.66595 0.85590 0.68280 1.00000
  H6 H 0.39976 0.24428 0.37855 1.00000
  H7 H 0.18304 0.91624 0.68315 1.00000
  H8 H 0.88991 0.23239 0.32854 1.00000
  Os1 Os 0.34434 0.74807 0.87213 1.00000
  Os2 Os 0.70376 0.41299 0.17189 1.00000