# CIF generated by HEAS from Alexandria entry agm007149449
data_agm007149449
_cell_length_a     7.07988
_cell_length_b     7.07988
_cell_length_c     7.07988
_cell_angle_alpha  32.85785
_cell_angle_beta   32.85785
_cell_angle_gamma  32.85785
_cell_volume       92.94276
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.73854 0.73854 0.73854 1.00000
  Cu2 Cu 0.26146 0.26146 0.26146 1.00000
  H1 H 0.81790 0.81790 0.81790 1.00000
  H2 H 0.31853 0.12973 0.72528 1.00000
  H3 H 0.18210 0.18210 0.18210 1.00000
  H4 H 0.12973 0.72528 0.31853 1.00000
  H5 H 0.87027 0.27472 0.68147 1.00000
  H6 H 0.72528 0.31853 0.12973 1.00000
  H7 H 0.27472 0.68147 0.87027 1.00000
  H8 H 0.68147 0.87027 0.27472 1.00000