# CIF generated by HEAS from Alexandria entry agm032140917
data_agm032140917
_cell_length_a     7.19881
_cell_length_b     7.19881
_cell_length_c     7.19881
_cell_angle_alpha  33.66440
_cell_angle_beta   33.66440
_cell_angle_gamma  33.66440
_cell_volume       102.12572
_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
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.24946 0.24946 0.24946 1.00000
  Si2 Si 0.75054 0.75054 0.75054 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.62499 0.62499 0.62499 1.00000
  Ru2 Ru 0.12538 0.12538 0.12538 1.00000
  Ru3 Ru 0.87462 0.87462 0.87462 1.00000
  Ru4 Ru 0.37501 0.37501 0.37501 1.00000