# CIF generated by HEAS from Alexandria entry agm005519082
data_agm005519082
_cell_length_a     8.61439
_cell_length_b     8.35249
_cell_length_c     7.99089
_cell_angle_alpha  92.11244
_cell_angle_beta   96.54577
_cell_angle_gamma  137.24358
_cell_volume       381.53884
_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 0.17427 0.64873 0.41890 1.00000
  Zn2 Zn 0.82487 0.35124 0.58112 1.00000
  Zn3 Zn 0.91495 0.24742 0.86660 1.00000
  Zn4 Zn 0.08419 0.75261 0.13341 1.00000
  Zn5 Zn 0.80210 0.60139 0.35828 1.00000
  Zn6 Zn 0.19695 0.39865 0.64165 1.00000
  Zn7 Zn 0.73472 0.41543 0.87143 1.00000
  Zn8 Zn 0.26452 0.58461 0.12861 1.00000
  Zn9 Zn 0.10637 0.26747 0.30993 1.00000
  Zn10 Zn 0.89282 0.73246 0.69002 1.00000
  La1 La 0.73071 0.78505 0.03199 1.00000
  La2 La 0.26840 0.21498 0.96795 1.00000
  La3 La 0.33356 0.14347 0.49116 1.00000
  La4 La 0.66559 0.85655 0.50889 1.00000
  La5 La 0.32401 0.83132 0.82129 1.00000
  La6 La 0.67525 0.16873 0.17877 1.00000