# CIF generated by HEAS from Alexandria entry agm021102406
data_agm021102406
_cell_length_a     13.14819
_cell_length_b     13.14819
_cell_length_c     13.14819
_cell_angle_alpha  33.58860
_cell_angle_beta   33.58860
_cell_angle_gamma  33.58860
_cell_volume       619.68101
_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
  Mg1 Mg 0.06259 0.06259 0.06259 1.00000
  Mg2 Mg 0.93748 0.93748 0.93748 1.00000
  Mg3 Mg 0.43767 0.43767 0.43767 1.00000
  Mn1 Mn 0.56240 0.56240 0.56240 1.00000
  Cr1 Cr 0.25029 0.25029 0.25029 1.00000
  Cr2 Cr 0.74982 0.74982 0.74982 1.00000
  Cr3 Cr 0.99978 0.50113 0.99978 1.00000
  Cr4 Cr 0.49965 0.99987 0.49965 1.00000
  Cr5 Cr 0.99978 0.99978 0.50113 1.00000
  Cr6 Cr 0.49965 0.49965 0.99987 1.00000
  Cr7 Cr 0.50113 0.99978 0.99978 1.00000
  Cr8 Cr 0.99987 0.49965 0.49965 1.00000
  Se1 Se 0.62984 0.62984 0.62984 1.00000
  Se2 Se 0.13211 0.13211 0.13211 1.00000
  Se3 Se 0.35928 0.90191 0.35928 1.00000
  Se4 Se 0.85497 0.40757 0.85497 1.00000
  Se5 Se 0.35928 0.35928 0.90191 1.00000
  Se6 Se 0.85497 0.85497 0.40757 1.00000
  Se7 Se 0.90191 0.35928 0.35928 1.00000
  Se8 Se 0.40757 0.85497 0.85497 1.00000
  Se9 Se 0.86858 0.86858 0.86858 1.00000
  Se10 Se 0.36844 0.36844 0.36844 1.00000
  Se11 Se 0.14437 0.59283 0.14437 1.00000
  Se12 Se 0.64467 0.09200 0.64467 1.00000
  Se13 Se 0.14437 0.14437 0.59283 1.00000
  Se14 Se 0.64467 0.64467 0.09200 1.00000
  Se15 Se 0.59283 0.14437 0.14437 1.00000
  Se16 Se 0.09200 0.64467 0.64467 1.00000