# CIF generated by HEAS from Alexandria entry agm007149752
data_agm007149752
_cell_length_a     4.23405
_cell_length_b     4.22756
_cell_length_c     6.88340
_cell_angle_alpha  90.15915
_cell_angle_beta   108.20531
_cell_angle_gamma  119.75761
_cell_volume       99.73074
_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 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.55469 0.27787 0.83012 1.00000
  Zn2 Zn 0.44531 0.72213 0.16988 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.37517 0.18802 0.56021 1.00000
  H2 H 0.98537 0.71156 0.84517 1.00000
  H3 H 0.62483 0.81198 0.43979 1.00000
  H4 H 0.57071 0.85996 0.84277 1.00000
  H5 H 0.42929 0.14004 0.15723 1.00000
  H6 H 0.13409 0.26978 0.84373 1.00000
  H7 H 0.86591 0.73022 0.15627 1.00000
  H8 H 0.01463 0.28844 0.15483 1.00000