# CIF generated by HEAS from Alexandria entry agm005132986
data_agm005132986
_cell_length_a     2.77957
_cell_length_b     8.66498
_cell_length_c     8.66498
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       208.69557
_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 0.50000 0.21257 0.06054 1.00000
  Mn2 Mn 0.50000 0.78743 0.93946 1.00000
  Mn3 Mn 0.50000 0.06054 0.78743 1.00000
  Mn4 Mn 0.50000 0.71257 0.43946 1.00000
  Mn5 Mn 0.50000 0.93946 0.21257 1.00000
  Mn6 Mn 0.50000 0.28743 0.56054 1.00000
  Mn7 Mn 0.50000 0.56054 0.71257 1.00000
  Mn8 Mn 0.50000 0.43946 0.28743 1.00000
  Mn9 Mn 0.50000 0.50000 0.00000 1.00000
  Mn10 Mn 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Tc1 Tc 0.00000 0.67883 0.17883 1.00000
  Tc2 Tc 0.00000 0.32117 0.82117 1.00000
  Tc3 Tc 0.00000 0.17883 0.32117 1.00000
  Tc4 Tc 0.00000 0.82117 0.67883 1.00000
  B1 B 0.00000 0.12484 0.62484 1.00000
  B2 B 0.00000 0.87516 0.37516 1.00000
  B3 B 0.00000 0.62484 0.87516 1.00000
  B4 B 0.00000 0.37516 0.12484 1.00000