# CIF generated by HEAS from Alexandria entry agm005083116
data_agm005083116
_cell_length_a     4.87778
_cell_length_b     4.87778
_cell_length_c     9.67717
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       230.24602
_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 0.50543 1.00000
  Ca2 Ca 0.00000 0.00000 0.00543 1.00000
  U1 U 0.50000 0.50000 0.16822 1.00000
  U2 U 0.00000 0.00000 0.66822 1.00000
  Co1 Co 0.50000 0.50000 0.83396 1.00000
  Co2 Co 0.00000 0.00000 0.33396 1.00000
  O1 O 0.17146 0.82854 0.48750 1.00000
  O2 O 0.82854 0.17146 0.48750 1.00000
  O3 O 0.32854 0.32854 0.98750 1.00000
  O4 O 0.67146 0.67146 0.98750 1.00000
  O5 O 0.19999 0.80001 0.19280 1.00000
  O6 O 0.80001 0.19999 0.19280 1.00000
  O7 O 0.30001 0.30001 0.69280 1.00000
  O8 O 0.69999 0.69999 0.69280 1.00000
  O9 O 0.78146 0.21854 0.81589 1.00000
  O10 O 0.21854 0.78146 0.81589 1.00000
  O11 O 0.71854 0.71854 0.31589 1.00000
  O12 O 0.28146 0.28146 0.31589 1.00000