# CIF generated by HEAS from Alexandria entry agm005083207
data_agm005083207
_cell_length_a     4.98592
_cell_length_b     4.98592
_cell_length_c     9.93365
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       246.94433
_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
  Ca1 Ca 0.50000 0.50000 0.49665 1.00000
  Ca2 Ca 0.00000 0.00000 0.99665 1.00000
  U1 U 0.50000 0.50000 0.83298 1.00000
  U2 U 0.00000 0.00000 0.33298 1.00000
  Tc1 Tc 0.50000 0.50000 0.16824 1.00000
  Tc2 Tc 0.00000 0.00000 0.66824 1.00000
  O1 O 0.17629 0.82371 0.50516 1.00000
  O2 O 0.82371 0.17629 0.50516 1.00000
  O3 O 0.32371 0.32371 0.00516 1.00000
  O4 O 0.67629 0.67629 0.00516 1.00000
  O5 O 0.21065 0.78935 0.18271 1.00000
  O6 O 0.78935 0.21065 0.18271 1.00000
  O7 O 0.28935 0.28935 0.68271 1.00000
  O8 O 0.71065 0.71065 0.68271 1.00000
  O9 O 0.79882 0.20118 0.81319 1.00000
  O10 O 0.20118 0.79882 0.81319 1.00000
  O11 O 0.70118 0.70118 0.31319 1.00000
  O12 O 0.29882 0.29882 0.31319 1.00000