# CIF generated by HEAS from Alexandria entry agm007149751
data_agm007149751
_cell_length_a     6.19551
_cell_length_b     6.19551
_cell_length_c     6.19551
_cell_angle_alpha  41.42968
_cell_angle_beta   41.42968
_cell_angle_gamma  41.42968
_cell_volume       94.08114
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.71408 0.71408 0.71408 1.00000
  Cu2 Cu 0.28592 0.28592 0.28592 1.00000
  H1 H 0.80822 0.80822 0.80822 1.00000
  H2 H 0.31804 0.10224 0.73622 1.00000
  H3 H 0.19178 0.19178 0.19178 1.00000
  H4 H 0.10224 0.73622 0.31804 1.00000
  H5 H 0.89776 0.26378 0.68196 1.00000
  H6 H 0.73622 0.31804 0.10224 1.00000
  H7 H 0.26378 0.68196 0.89776 1.00000
  H8 H 0.68196 0.89776 0.26378 1.00000