# CIF generated by HEAS from Alexandria entry agm006582811
data_agm006582811
_cell_length_a     4.34048
_cell_length_b     4.29002
_cell_length_c     6.77018
_cell_angle_alpha  84.58928
_cell_angle_beta   50.32368
_cell_angle_gamma  90.10584
_cell_volume       96.27846
_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
  U1 U 0.55830 0.93727 0.05842 1.00000
  Co1 Co 0.43407 0.02534 0.68167 1.00000
  Co2 Co 0.67994 0.54710 0.43453 1.00000
  Co3 Co 0.21242 0.20534 0.40192 1.00000
  Co4 Co 0.91703 0.67223 0.69800 1.00000
  Co5 Co 0.17577 0.48991 0.93975 1.00000
  H1 H 0.13226 0.86466 0.98401 1.00000
  H2 H 0.63309 0.33704 0.72946 1.00000
  H3 H 0.40428 0.85982 0.47145 1.00000
  H4 H 0.88317 0.86096 0.47061 1.00000
  H5 H 0.67813 0.43045 0.20139 1.00000
  H6 H 0.14775 0.43204 0.20295 1.00000
  H7 H 0.14378 0.33783 0.72584 1.00000