# CIF generated by HEAS from Alexandria entry agm007016359
data_agm007016359
_cell_length_a     6.10380
_cell_length_b     6.10380
_cell_length_c     6.10380
_cell_angle_alpha  110.08524
_cell_angle_beta   124.64282
_cell_angle_gamma  95.05567
_cell_volume       163.47075
_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 0.86382 0.11382 0.75000 1.00000
  Ca2 Ca 0.13618 0.88618 0.25000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.49343 0.24343 0.25000 1.00000
  H2 H 0.86443 0.61443 0.25000 1.00000
  H3 H 0.84930 0.12331 0.18625 1.00000
  H4 H 0.43706 0.66305 0.31375 1.00000
  H5 H 0.43706 0.12331 0.77401 1.00000
  H6 H 0.84930 0.66305 0.72599 1.00000
  H7 H 0.50657 0.75657 0.75000 1.00000
  H8 H 0.13557 0.38557 0.75000 1.00000
  H9 H 0.15070 0.87669 0.81375 1.00000
  H10 H 0.56294 0.33695 0.68625 1.00000
  H11 H 0.56294 0.87669 0.22599 1.00000
  H12 H 0.15070 0.33695 0.27401 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000