# CIF generated by HEAS from Alexandria entry agm007201836
data_agm007201836
_cell_length_a     4.87027
_cell_length_b     4.87027
_cell_length_c     4.87027
_cell_angle_alpha  59.22620
_cell_angle_beta   59.22620
_cell_angle_gamma  59.22620
_cell_volume       80.24535
_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 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.29400 0.29400 0.29400 1.00000
  Cu2 Cu 0.70600 0.70600 0.70600 1.00000
  H1 H 0.14113 0.14113 0.14113 1.00000
  H2 H 0.24827 0.90542 0.63764 1.00000
  H3 H 0.85887 0.85887 0.85887 1.00000
  H4 H 0.63764 0.24827 0.90542 1.00000
  H5 H 0.36236 0.75173 0.09458 1.00000
  H6 H 0.90542 0.63764 0.24827 1.00000
  H7 H 0.09458 0.36236 0.75173 1.00000
  H8 H 0.75173 0.09458 0.36236 1.00000