# CIF generated by HEAS from Alexandria entry agm005804792
data_agm005804792
_cell_length_a     9.87472
_cell_length_b     9.87472
_cell_length_c     9.87472
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       680.86215
_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
  Pm1 Pm 0.40421 0.40420 0.40420 1.00000
  Pm2 Pm 0.78739 0.40420 0.40420 1.00000
  Pm3 Pm 0.40421 0.78739 0.40420 1.00000
  Pm4 Pm 0.40421 0.40420 0.78739 1.00000
  Pm5 Pm 0.55878 0.55878 0.94122 1.00000
  Pm6 Pm 0.94122 0.94122 0.55878 1.00000
  Pm7 Pm 0.55878 0.94122 0.55878 1.00000
  Pm8 Pm 0.94122 0.55878 0.94122 1.00000
  Pm9 Pm 0.94122 0.55878 0.55878 1.00000
  Pm10 Pm 0.55878 0.94122 0.94122 1.00000
  Pm11 Pm 0.19089 0.19089 0.80911 1.00000
  Pm12 Pm 0.80911 0.80911 0.19089 1.00000
  Pm13 Pm 0.19089 0.80911 0.19089 1.00000
  Pm14 Pm 0.80911 0.19089 0.80911 1.00000
  Pm15 Pm 0.80911 0.19089 0.19089 1.00000
  Pm16 Pm 0.19089 0.80911 0.80911 1.00000
  Cd1 Cd 0.17057 0.17057 0.17057 1.00000
  Cd2 Cd 0.48830 0.17057 0.17057 1.00000
  Cd3 Cd 0.17057 0.48830 0.17057 1.00000
  Cd4 Cd 0.17057 0.17057 0.48830 1.00000
  Os1 Os 0.61198 0.61198 0.61198 1.00000
  Os2 Os 0.16405 0.61198 0.61198 1.00000
  Os3 Os 0.61198 0.16405 0.61198 1.00000
  Os4 Os 0.61198 0.61198 0.16405 1.00000