# CIF generated by HEAS from Alexandria entry agm005249129
data_agm005249129
_cell_length_a     7.35729
_cell_length_b     7.64898
_cell_length_c     8.88343
_cell_angle_alpha  76.88006
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       486.87246
_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 0.91341 0.47318 0.61356 1.00000
  Zn2 Zn 0.58659 0.97318 0.61356 1.00000
  Zn3 Zn 0.08659 0.52682 0.38644 1.00000
  Zn4 Zn 0.26077 0.14612 0.92261 1.00000
  Zn5 Zn 0.41341 0.02682 0.38644 1.00000
  Zn6 Zn 0.23923 0.64612 0.92261 1.00000
  Zn7 Zn 0.76077 0.35388 0.07739 1.00000
  Zn8 Zn 0.73923 0.85388 0.07739 1.00000
  P1 P 0.08169 0.02449 0.38272 1.00000
  P2 P 0.48850 0.31897 0.23380 1.00000
  P3 P 0.51704 0.19380 0.75623 1.00000
  P4 P 0.51150 0.68103 0.76620 1.00000
  P5 P 0.24772 0.35388 0.08279 1.00000
  P6 P 0.58169 0.47551 0.61728 1.00000
  P7 P 0.41831 0.52449 0.38272 1.00000
  P8 P 0.25228 0.85388 0.08279 1.00000
  P9 P 0.91831 0.97551 0.61728 1.00000
  P10 P 0.01704 0.30620 0.24377 1.00000
  P11 P 0.74772 0.14612 0.91721 1.00000
  P12 P 0.75228 0.64612 0.91721 1.00000
  P13 P 0.98850 0.18103 0.76620 1.00000
  P14 P 0.98296 0.69380 0.75623 1.00000
  P15 P 0.01150 0.81897 0.23380 1.00000
  P16 P 0.48296 0.80620 0.24377 1.00000