# CIF generated by HEAS from Alexandria entry agm005772397
data_agm005772397
_cell_length_a     5.20871
_cell_length_b     7.49821
_cell_length_c     7.49821
_cell_angle_alpha  68.05881
_cell_angle_beta   80.88026
_cell_angle_gamma  80.88026
_cell_volume       266.62415
_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
  Cr1 Cr 0.25000 0.08138 0.91862 1.00000
  Cr2 Cr 0.75000 0.91862 0.08138 1.00000
  Mo1 Mo 0.08934 0.70602 0.65926 1.00000
  Mo2 Mo 0.41066 0.34074 0.29398 1.00000
  Mo3 Mo 0.91066 0.29398 0.34074 1.00000
  Mo4 Mo 0.58934 0.65926 0.70602 1.00000
  Os1 Os 0.49765 0.66169 0.34907 1.00000
  Os2 Os 0.00235 0.65093 0.33831 1.00000
  Os3 Os 0.50235 0.33831 0.65093 1.00000
  Os4 Os 0.99765 0.34907 0.66169 1.00000
  Os5 Os 0.70324 0.96792 0.38793 1.00000
  Os6 Os 0.79676 0.61207 0.03208 1.00000
  Os7 Os 0.29676 0.03208 0.61207 1.00000
  Os8 Os 0.20324 0.38793 0.96792 1.00000
  Os9 Os 0.28237 0.74172 0.00679 1.00000
  Os10 Os 0.21763 0.99321 0.25828 1.00000
  Os11 Os 0.71763 0.25828 0.99321 1.00000
  Os12 Os 0.78237 0.00679 0.74172 1.00000