# CIF generated by HEAS from Alexandria entry agm007016237
data_agm007016237
_cell_length_a     5.93139
_cell_length_b     5.93139
_cell_length_c     5.93139
_cell_angle_alpha  117.22230
_cell_angle_beta   123.01158
_cell_angle_gamma  89.87094
_cell_volume       146.82221
_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 0.89268 0.14268 0.75000 1.00000
  Ca2 Ca 0.10732 0.85732 0.25000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  H1 H 0.39122 0.14122 0.25000 1.00000
  H2 H 0.82959 0.57959 0.25000 1.00000
  H3 H 0.86284 0.16348 0.29493 1.00000
  H4 H 0.36856 0.56791 0.20507 1.00000
  H5 H 0.36856 0.16348 0.80064 1.00000
  H6 H 0.86284 0.56791 0.69936 1.00000
  H7 H 0.60878 0.85878 0.75000 1.00000
  H8 H 0.17041 0.42041 0.75000 1.00000
  H9 H 0.13716 0.83652 0.70507 1.00000
  H10 H 0.63144 0.43209 0.79493 1.00000
  H11 H 0.63144 0.83652 0.19936 1.00000
  H12 H 0.13716 0.43209 0.30064 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000