# CIF generated by HEAS from Alexandria entry agm006207166
data_agm006207166
_cell_length_a     4.70993
_cell_length_b     4.71016
_cell_length_c     7.21739
_cell_angle_alpha  108.95996
_cell_angle_beta   70.99528
_cell_angle_gamma  119.99529
_cell_volume       128.51619
_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
  H1 H 0.08462 0.70934 0.12789 1.00000
  H2 H 0.86183 0.00219 0.86575 1.00000
  H3 H 0.32717 0.46751 0.86576 1.00000
  H4 H 0.08468 0.24405 0.12785 1.00000
  H5 H 0.47319 0.85538 0.49682 1.00000
  H6 H 0.61937 0.24409 0.12788 1.00000
  H7 H 0.86176 0.46754 0.86582 1.00000
  Ca1 Ca 0.36882 0.96061 0.81014 1.00000
  Ca2 Ca 0.57769 0.75093 0.18347 1.00000
  Co1 Co 0.97327 0.35577 0.99679 1.00000