# CIF generated by HEAS from Alexandria entry agm005290127
data_agm005290127
_cell_length_a     8.51938
_cell_length_b     8.51944
_cell_length_c     8.51943
_cell_angle_alpha  60.80897
_cell_angle_beta   60.80830
_cell_angle_gamma  60.80845
_cell_volume       445.20833
_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 0.99929 0.99926 0.99924 1.00000
  Cr1 Cr 0.14749 0.14750 0.14750 1.00000
  Cr2 Cr 0.63647 0.63646 0.63645 1.00000
  Cr3 Cr 0.85376 0.85376 0.85378 1.00000
  S1 S 0.03110 0.75797 0.45227 1.00000
  S2 S 0.45228 0.03110 0.75796 1.00000
  S3 S 0.75797 0.45225 0.03110 1.00000
  S4 S 0.25507 0.55233 0.95878 1.00000
  S5 S 0.55235 0.95879 0.25506 1.00000
  S6 S 0.95878 0.25506 0.55235 1.00000
  O1 O 0.10286 0.30618 0.53853 1.00000
  O2 O 0.30617 0.53852 0.10288 1.00000
  O3 O 0.05374 0.91864 0.25783 1.00000
  O4 O 0.53851 0.10288 0.30618 1.00000
  O5 O 0.96540 0.84995 0.59459 1.00000
  O6 O 0.20628 0.60492 0.45794 1.00000
  O7 O 0.45795 0.20627 0.60491 1.00000
  O8 O 0.25784 0.05373 0.91862 1.00000
  O9 O 0.60489 0.45793 0.20626 1.00000
  O10 O 0.09174 0.74657 0.92289 1.00000
  O11 O 0.18486 0.40013 0.00609 1.00000
  O12 O 0.40015 0.00612 0.18485 1.00000
  O13 O 0.59457 0.96545 0.84996 1.00000
  O14 O 0.84993 0.59457 0.96548 1.00000
  O15 O 0.91862 0.25784 0.05374 1.00000
  O16 O 0.40684 0.55706 0.76879 1.00000
  O17 O 0.74656 0.92290 0.09177 1.00000
  O18 O 0.55704 0.76881 0.40683 1.00000
  O19 O 0.76878 0.40682 0.55706 1.00000
  O20 O 0.00610 0.18484 0.40014 1.00000
  O21 O 0.47446 0.87270 0.71148 1.00000
  O22 O 0.92290 0.09174 0.74657 1.00000
  O23 O 0.71152 0.47443 0.87268 1.00000
  O24 O 0.87271 0.71148 0.47441 1.00000