# CIF generated by HEAS from Alexandria entry agm007603813
data_agm007603813
_cell_length_a     4.21328
_cell_length_b     4.22614
_cell_length_c     6.76562
_cell_angle_alpha  90.15074
_cell_angle_beta   108.37325
_cell_angle_gamma  120.04872
_cell_volume       97.05518
_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
  Mn1 Mn 0.99981 0.02841 0.99991 1.00000
  Al1 Al 0.58466 0.32501 0.87669 1.00000
  Al2 Al 0.41582 0.74147 0.12340 1.00000
  Ga1 Ga 0.99859 0.68832 0.49995 1.00000
  H1 H 0.03699 0.29004 0.82900 1.00000
  H2 H 0.55710 0.80587 0.83359 1.00000
  H3 H 0.96588 0.76740 0.17348 1.00000
  H4 H 0.03921 0.80285 0.82766 1.00000
  H5 H 0.95953 0.25166 0.17061 1.00000
  H6 H 0.61135 0.82897 0.39311 1.00000
  H7 H 0.38794 0.21577 0.60706 1.00000
  H8 H 0.44313 0.25422 0.16554 1.00000