# CIF generated by HEAS from Alexandria entry agm005708313
data_agm005708313
_cell_length_a     4.17397
_cell_length_b     9.32232
_cell_length_c     12.64051
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       491.85582
_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
  La1 La 0.00000 0.23995 0.69229 1.00000
  La2 La 0.50000 0.76005 0.19229 1.00000
  La3 La 0.50000 0.76005 0.80771 1.00000
  La4 La 0.00000 0.28347 0.00000 1.00000
  La5 La 0.50000 0.71653 0.50000 1.00000
  La6 La 0.00000 0.23995 0.30771 1.00000
  Zn1 Zn 0.00000 0.99184 0.86455 1.00000
  Zn2 Zn 0.50000 0.00816 0.63545 1.00000
  Zn3 Zn 0.50000 0.42329 0.81455 1.00000
  Zn4 Zn 0.50000 0.56395 0.00000 1.00000
  Zn5 Zn 0.00000 0.43605 0.50000 1.00000
  Zn6 Zn 0.00000 0.57671 0.68545 1.00000
  Zn7 Zn 0.00000 0.57671 0.31455 1.00000
  Zn8 Zn 0.50000 0.98513 0.00000 1.00000
  Zn9 Zn 0.00000 0.99184 0.13545 1.00000
  Zn10 Zn 0.50000 0.42329 0.18545 1.00000
  Zn11 Zn 0.00000 0.01487 0.50000 1.00000
  Zn12 Zn 0.50000 0.00816 0.36455 1.00000
  Ni1 Ni 0.00000 0.55644 0.89450 1.00000
  Ni2 Ni 0.00000 0.86085 0.66463 1.00000
  Ni3 Ni 0.00000 0.78485 0.00000 1.00000
  Ni4 Ni 0.50000 0.44356 0.60550 1.00000
  Ni5 Ni 0.50000 0.21515 0.50000 1.00000
  Ni6 Ni 0.00000 0.55644 0.10550 1.00000
  Ni7 Ni 0.50000 0.44356 0.39450 1.00000
  Ni8 Ni 0.00000 0.86085 0.33537 1.00000
  Ni9 Ni 0.50000 0.13915 0.83537 1.00000
  Ni10 Ni 0.50000 0.13915 0.16463 1.00000