# CIF generated by HEAS from Alexandria entry agm007332000
data_agm007332000
_cell_length_a     2.94725
_cell_length_b     6.95220
_cell_length_c     6.62367
_cell_angle_alpha  78.48186
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.98481
_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 0.75000 0.03424 0.32487 1.00000
  Mn2 Mn 0.25000 0.96576 0.67513 1.00000
  Mn3 Mn 0.75000 0.80160 0.01552 1.00000
  Mn4 Mn 0.25000 0.19840 0.98448 1.00000
  Mn5 Mn 0.75000 0.34617 0.60565 1.00000
  Mn6 Mn 0.25000 0.65383 0.39435 1.00000
  Al1 Al 0.75000 0.42382 0.18052 1.00000
  Al2 Al 0.25000 0.57618 0.81948 1.00000
  H1 H 0.75000 0.05038 0.06212 1.00000
  H2 H 0.25000 0.94962 0.93788 1.00000
  H3 H 0.75000 0.59973 0.55986 1.00000
  H4 H 0.25000 0.40027 0.44014 1.00000
  H5 H 0.75000 0.10002 0.56160 1.00000
  H6 H 0.25000 0.89998 0.43840 1.00000
  H7 H 0.75000 0.82380 0.75322 1.00000
  H8 H 0.25000 0.17620 0.24678 1.00000
  H9 H 0.75000 0.31989 0.87961 1.00000
  H10 H 0.25000 0.68011 0.12039 1.00000
  H11 H 0.75000 0.78791 0.28523 1.00000
  H12 H 0.25000 0.21209 0.71477 1.00000