# CIF generated by HEAS from Alexandria entry agm007152246
data_agm007152246
_cell_length_a     6.15768
_cell_length_b     6.15768
_cell_length_c     6.15768
_cell_angle_alpha  42.12149
_cell_angle_beta   42.12149
_cell_angle_gamma  42.12149
_cell_volume       95.03041
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.71897 0.71897 0.71897 1.00000
  Cu2 Cu 0.28103 0.28103 0.28103 1.00000
  H1 H 0.81851 0.81851 0.81851 1.00000
  H2 H 0.33417 0.10711 0.72505 1.00000
  H3 H 0.18149 0.18149 0.18149 1.00000
  H4 H 0.10711 0.72505 0.33417 1.00000
  H5 H 0.89289 0.27495 0.66583 1.00000
  H6 H 0.72505 0.33417 0.10711 1.00000
  H7 H 0.27495 0.66583 0.89289 1.00000
  H8 H 0.66583 0.89289 0.27495 1.00000