# CIF generated by HEAS from Alexandria entry agm007377948
data_agm007377948
_cell_length_a     4.00398
_cell_length_b     6.96524
_cell_length_c     7.57494
_cell_angle_alpha  111.91063
_cell_angle_beta   89.14138
_cell_angle_gamma  98.78499
_cell_volume       193.49267
_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
  Zn1 Zn 0.53609 0.38241 0.63152 1.00000
  P1 P 0.07529 0.99374 0.09248 1.00000
  H1 H 0.08679 0.00060 0.77793 1.00000
  H2 H 0.80657 0.16331 0.92433 1.00000
  H3 H 0.68561 0.88108 0.82120 1.00000
  H4 H 0.23096 0.81280 0.04680 1.00000
  H5 H 0.84123 0.99911 0.23608 1.00000
  H6 H 0.32336 0.17190 0.17162 1.00000
  C1 C 0.89364 0.01093 0.88443 1.00000
  Cl1 Cl 0.45129 0.03181 0.48092 1.00000
  Cl2 Cl 0.07085 0.50245 0.52864 1.00000
  Cl3 Cl 0.55833 0.51986 0.95233 1.00000