# CIF generated by HEAS from Alexandria entry agm010462591
data_agm010462591
_cell_length_a     6.42529
_cell_length_b     6.42529
_cell_length_c     11.84815
_cell_angle_alpha  90.08625
_cell_angle_beta   90.08625
_cell_angle_gamma  42.76039
_cell_volume       332.09578
_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
  Y1 Y 0.50082 0.50082 0.49982 1.00000
  U1 U 0.99757 0.99757 0.99710 1.00000
  Mn1 Mn 0.67761 0.67761 0.68218 1.00000
  Mn2 Mn 0.17716 0.17716 0.17913 1.00000
  Co1 Co 0.60605 0.60605 0.89220 1.00000
  Co2 Co 0.10915 0.10915 0.38952 1.00000
  Co3 Co 0.89114 0.89114 0.61016 1.00000
  Co4 Co 0.39418 0.39418 0.10761 1.00000
  Co5 Co 0.10405 0.10405 0.60561 1.00000
  Co6 Co 0.60130 0.60130 0.10245 1.00000
  Co7 Co 0.39505 0.39505 0.89352 1.00000
  Co8 Co 0.89316 0.89316 0.39051 1.00000
  Co9 Co 0.74965 0.24990 0.75072 1.00000
  Co10 Co 0.25076 0.75156 0.25024 1.00000
  Co11 Co 0.24990 0.74965 0.75072 1.00000
  Co12 Co 0.75156 0.25076 0.25024 1.00000
  Co13 Co 0.50137 0.99945 0.50066 1.00000
  Co14 Co 0.00102 0.49677 0.00122 1.00000
  Co15 Co 0.99945 0.50137 0.50066 1.00000
  Co16 Co 0.49677 0.00102 0.00122 1.00000
  Ru1 Ru 0.32226 0.32226 0.67989 1.00000
  Ru2 Ru 0.82714 0.82714 0.17489 1.00000
  Ru3 Ru 0.17433 0.17433 0.82364 1.00000
  Ru4 Ru 0.67764 0.67764 0.31837 1.00000
  Ru5 Ru 0.82673 0.82673 0.82687 1.00000
  Ru6 Ru 0.32417 0.32417 0.32088 1.00000