# CIF generated by HEAS from Alexandria entry agm030438049
data_agm030438049
_cell_length_a     7.54605
_cell_length_b     7.54605
_cell_length_c     6.86145
_cell_angle_alpha  90.85445
_cell_angle_beta   89.14555
_cell_angle_gamma  118.22899
_cell_volume       344.18936
_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
  Ac1 Ac 0.11682 0.11682 0.00000 1.00000
  Cr1 Cr 0.03178 0.57986 0.82735 1.00000
  Cr2 Cr 0.57986 0.03178 0.17265 1.00000
  Cr3 Cr 0.12998 0.12998 0.50000 1.00000
  Pb1 Pb 0.07339 0.58363 0.33605 1.00000
  Pb2 Pb 0.58363 0.07339 0.66395 1.00000
  O1 O 0.70353 0.21822 0.33108 1.00000
  O2 O 0.07437 0.93545 0.33729 1.00000
  O3 O 0.09398 0.44645 0.97983 1.00000
  O4 O 0.73891 0.99043 0.03417 1.00000
  O5 O 0.43247 0.82931 0.30106 1.00000
  O6 O 0.32388 0.18285 0.66285 1.00000
  O7 O 0.21822 0.70353 0.66892 1.00000
  O8 O 0.93545 0.07437 0.66271 1.00000
  O9 O 0.82931 0.43247 0.69894 1.00000
  O10 O 0.18285 0.32388 0.33715 1.00000
  O11 O 0.44645 0.09398 0.02017 1.00000
  O12 O 0.99043 0.73891 0.96583 1.00000