# CIF generated by HEAS from Alexandria entry agm024852322
data_agm024852322
_cell_length_a     10.02903
_cell_length_b     10.02903
_cell_length_c     10.02903
_cell_angle_alpha  32.37624
_cell_angle_beta   32.37624
_cell_angle_gamma  32.37624
_cell_volume       257.14094
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.06959 0.57024 0.57024 1.00000
  Li3 Li 0.57024 0.57024 0.06959 1.00000
  Li4 Li 0.57024 0.06959 0.57024 1.00000
  Li5 Li 0.93041 0.42976 0.42976 1.00000
  Li6 Li 0.42976 0.93041 0.42976 1.00000
  Li7 Li 0.42976 0.42976 0.93041 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.13920 0.13920 0.13920 1.00000
  Ca3 Ca 0.86080 0.86080 0.86080 1.00000
  Ni1 Ni 0.33330 0.33330 0.33330 1.00000
  Ni2 Ni 0.66670 0.66670 0.66670 1.00000