# CIF generated by HEAS from Alexandria entry agm006299082
data_agm006299082
_cell_length_a     6.46110
_cell_length_b     6.46110
_cell_length_c     5.73322
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       207.27270
_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
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.20795 0.79205 0.31943 1.00000
  H2 H 0.79205 0.20795 0.68057 1.00000
  H3 H 0.41590 0.20795 0.68057 1.00000
  H4 H 0.58410 0.79205 0.31943 1.00000
  H5 H 0.20795 0.41590 0.31943 1.00000
  H6 H 0.79205 0.58410 0.68057 1.00000
  Cl1 Cl 0.33333 0.66667 0.62034 1.00000
  Cl2 Cl 0.66667 0.33333 0.37966 1.00000
  O1 O 0.63646 0.81823 0.15459 1.00000
  O2 O 0.81823 0.18177 0.84541 1.00000
  O3 O 0.36354 0.18177 0.84541 1.00000
  O4 O 0.18177 0.81823 0.15459 1.00000
  O5 O 0.81823 0.63646 0.84541 1.00000
  O6 O 0.18177 0.36354 0.15459 1.00000