# CIF generated by HEAS from Alexandria entry agm010769741
data_agm010769741
_cell_length_a     5.47445
_cell_length_b     6.44133
_cell_length_c     7.16427
_cell_angle_alpha  104.61520
_cell_angle_beta   97.14249
_cell_angle_gamma  106.78145
_cell_volume       228.68341
_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
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  Na2 Na 0.80658 0.10238 0.60189 1.00000
  Na3 Na 0.59783 0.69874 0.20498 1.00000
  Na4 Na 0.40217 0.30126 0.79502 1.00000
  Na5 Na 0.19342 0.89762 0.39811 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.20063 0.40196 0.40220 1.00000
  Zn3 Zn 0.79937 0.59804 0.59780 1.00000
  Pt1 Pt 0.39946 0.79933 0.79935 1.00000
  Pt2 Pt 0.60054 0.20067 0.20065 1.00000
  O1 O 0.31855 0.87720 0.08130 1.00000
  O2 O 0.12048 0.48536 0.69374 1.00000
  O3 O 0.89060 0.07946 0.28015 1.00000
  O4 O 0.69117 0.68218 0.88157 1.00000
  O5 O 0.51279 0.26615 0.47210 1.00000
  O6 O 0.68145 0.12280 0.91870 1.00000
  O7 O 0.48721 0.73385 0.52790 1.00000
  O8 O 0.30883 0.31782 0.11843 1.00000
  O9 O 0.10940 0.92054 0.71985 1.00000
  O10 O 0.87952 0.51464 0.30626 1.00000