# CIF generated by HEAS from Alexandria entry agm007290100
data_agm007290100
_cell_length_a     4.38794
_cell_length_b     4.38794
_cell_length_c     6.93173
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       115.58283
_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 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.33333 0.66667 0.21914 1.00000
  Zn2 Zn 0.66667 0.33333 0.78086 1.00000
  H1 H 0.68986 0.96549 0.80435 1.00000
  H2 H 0.03451 0.72436 0.80435 1.00000
  H3 H 0.27564 0.31014 0.80435 1.00000
  H4 H 0.31014 0.03451 0.19565 1.00000
  H5 H 0.96549 0.27564 0.19565 1.00000
  H6 H 0.72436 0.68986 0.19565 1.00000
  H7 H 0.33333 0.66667 0.46349 1.00000
  H8 H 0.66667 0.33333 0.53651 1.00000