# CIF generated by HEAS from Alexandria entry agm010773249
data_agm010773249
_cell_length_a     6.40964
_cell_length_b     6.40964
_cell_length_c     11.92071
_cell_angle_alpha  90.24146
_cell_angle_beta   90.24146
_cell_angle_gamma  42.85255
_cell_volume       333.07824
_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
  Ca1 Ca 0.49842 0.49842 0.49861 1.00000
  Zr1 Zr 0.99525 0.99525 0.99524 1.00000
  Fe1 Fe 0.67734 0.67734 0.67909 1.00000
  Fe2 Fe 0.17536 0.17536 0.17403 1.00000
  Ni1 Ni 0.60713 0.60713 0.89421 1.00000
  Ni2 Ni 0.11026 0.11026 0.38812 1.00000
  Ni3 Ni 0.88843 0.88843 0.61203 1.00000
  Ni4 Ni 0.39401 0.39401 0.10563 1.00000
  Ni5 Ni 0.11080 0.11080 0.61200 1.00000
  Ni6 Ni 0.60628 0.60628 0.10516 1.00000
  Ni7 Ni 0.39355 0.39355 0.89495 1.00000
  Ni8 Ni 0.89112 0.89112 0.38950 1.00000
  Ni9 Ni 0.75189 0.25135 0.75184 1.00000
  Ni10 Ni 0.25112 0.75411 0.24646 1.00000
  Ni11 Ni 0.25135 0.75189 0.75184 1.00000
  Ni12 Ni 0.75411 0.25112 0.24646 1.00000
  Ni13 Ni 0.49974 0.99884 0.50135 1.00000
  Ni14 Ni 0.99992 0.49818 0.00282 1.00000
  Ni15 Ni 0.99884 0.49974 0.50135 1.00000
  Ni16 Ni 0.49818 0.99992 0.00282 1.00000
  Ru1 Ru 0.32194 0.32194 0.68254 1.00000
  Ru2 Ru 0.82454 0.82454 0.17895 1.00000
  Ru3 Ru 0.17982 0.17982 0.82570 1.00000
  Ru4 Ru 0.68113 0.68113 0.32040 1.00000
  Ru5 Ru 0.82074 0.82074 0.82330 1.00000
  Ru6 Ru 0.31870 0.31870 0.31561 1.00000