# CIF generated by HEAS from Alexandria entry agm024043452
data_agm024043452
_cell_length_a     7.91761
_cell_length_b     7.91761
_cell_length_c     7.91761
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       350.96740
_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
  Sr1 Sr 0.75000 0.75000 0.75000 1.00000
  Sr2 Sr 0.25000 0.25000 0.25000 1.00000
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.70931 0.29069 0.06354 1.00000
  Ni2 Ni 0.29069 0.70931 0.93646 1.00000
  Ni3 Ni 0.93646 0.06354 0.29069 1.00000
  Ni4 Ni 0.06354 0.93646 0.70931 1.00000
  Ni5 Ni 0.20931 0.79069 0.43646 1.00000
  Ni6 Ni 0.79069 0.20931 0.56354 1.00000
  Ni7 Ni 0.56354 0.43646 0.79069 1.00000
  Ni8 Ni 0.43646 0.56354 0.20931 1.00000
  Ni9 Ni 0.06354 0.70931 0.29069 1.00000
  Ni10 Ni 0.93646 0.29069 0.70931 1.00000
  Ni11 Ni 0.29069 0.93646 0.06354 1.00000
  Ni12 Ni 0.70931 0.06354 0.93646 1.00000
  Ni13 Ni 0.43646 0.20931 0.79069 1.00000
  Ni14 Ni 0.56354 0.79069 0.20931 1.00000
  Ni15 Ni 0.79069 0.56354 0.43646 1.00000
  Ni16 Ni 0.20931 0.43646 0.56354 1.00000
  Ni17 Ni 0.29069 0.06354 0.70931 1.00000
  Ni18 Ni 0.70931 0.93646 0.29069 1.00000
  Ni19 Ni 0.06354 0.29069 0.93646 1.00000
  Ni20 Ni 0.93646 0.70931 0.06354 1.00000
  Ni21 Ni 0.79069 0.43646 0.20931 1.00000
  Ni22 Ni 0.20931 0.56354 0.79069 1.00000
  Ni23 Ni 0.43646 0.79069 0.56354 1.00000
  Ni24 Ni 0.56354 0.20931 0.43646 1.00000