# CIF generated by HEAS from Alexandria entry agm003214031
data_agm003214031
_cell_length_a     5.96728
_cell_length_b     5.94231
_cell_length_c     5.96728
_cell_angle_alpha  90.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  120.13910
_cell_volume       149.30577
_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 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Mn3 Mn 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.25480 0.13221 0.12260 1.00000
  Cu2 Cu 0.74520 0.86779 0.87740 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  O1 O 0.98399 0.72599 0.25800 1.00000
  O2 O 0.99023 0.27784 0.25489 1.00000
  O3 O 0.53272 0.27784 0.71239 1.00000
  O4 O 0.53272 0.27784 0.25489 1.00000
  O5 O 0.01601 0.27401 0.74200 1.00000
  O6 O 0.00977 0.72216 0.74511 1.00000
  O7 O 0.46728 0.72216 0.28761 1.00000
  O8 O 0.46728 0.72216 0.74511 1.00000