# CIF generated by HEAS from Alexandria entry agm007447980
data_agm007447980
_cell_length_a     2.78645
_cell_length_b     4.21467
_cell_length_c     6.51452
_cell_angle_alpha  73.87824
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       73.49764
_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 0.00000 0.92394 0.50764 1.00000
  Al1 Al 0.00000 0.20874 0.09001 1.00000
  Al2 Al 0.50000 0.42939 0.47055 1.00000
  Zn1 Zn 0.50000 0.77593 0.93407 1.00000
  H1 H 0.00000 0.17290 0.66142 1.00000
  H2 H 0.00000 0.72575 0.32497 1.00000
  H3 H 0.50000 0.05474 0.36003 1.00000
  H4 H 0.50000 0.70862 0.65130 1.00000