# CIF generated by HEAS from Alexandria entry agm005175693
data_agm005175693
_cell_length_a     6.80357
_cell_length_b     6.80357
_cell_length_c     7.58590
_cell_angle_alpha  116.64334
_cell_angle_beta   116.64334
_cell_angle_gamma  90.00000
_cell_volume       271.49593
_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
  Rb1 Rb 0.25000 0.25000 0.50000 1.00000
  Rb2 Rb 0.75000 0.75000 0.50000 1.00000
  Pm1 Pm 0.17321 0.32679 0.00000 1.00000
  Pm2 Pm 0.67321 0.17321 0.00000 1.00000
  Pm3 Pm 0.32679 0.82679 1.00000 1.00000
  Pm4 Pm 0.82679 0.67321 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  O1 O 0.98707 0.48707 0.24667 1.00000
  O2 O 0.74040 0.24040 0.75333 1.00000
  O3 O 0.01293 0.51293 0.75333 1.00000
  O4 O 0.24040 0.01293 0.75333 1.00000
  O5 O 0.51293 0.74040 0.75333 1.00000
  O6 O 0.75960 0.98707 0.24667 1.00000
  O7 O 0.48707 0.25960 0.24667 1.00000
  O8 O 0.25960 0.75960 0.24667 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.00000 0.00000 0.00000 1.00000