# CIF generated by HEAS from Alexandria entry agm007960892
data_agm007960892
_cell_length_a     5.85246
_cell_length_b     5.85246
_cell_length_c     5.42491
_cell_angle_alpha  77.68709
_cell_angle_beta   77.68709
_cell_angle_gamma  94.53148
_cell_volume       175.84546
_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
  Sm1 Sm 0.80551 0.19449 0.25000 1.00000
  Sm2 Sm 0.19449 0.80551 0.75000 1.00000
  Co1 Co 0.40596 0.59404 0.25000 1.00000
  Co2 Co 0.59404 0.40596 0.75000 1.00000
  H1 H 0.46452 0.87302 0.33576 1.00000
  H2 H 0.12698 0.53548 0.16424 1.00000
  H3 H 0.53548 0.12698 0.66424 1.00000
  H4 H 0.87302 0.46452 0.83576 1.00000
  H5 H 0.17725 0.13833 0.43430 1.00000
  H6 H 0.86167 0.82275 0.06570 1.00000
  H7 H 0.82275 0.86167 0.56570 1.00000
  H8 H 0.13833 0.17725 0.93430 1.00000
  H9 H 0.46944 0.34362 0.09548 1.00000
  H10 H 0.65638 0.53056 0.40452 1.00000
  H11 H 0.53056 0.65638 0.90452 1.00000
  H12 H 0.34362 0.46944 0.59548 1.00000
  Ru1 Ru 0.05380 0.31975 0.65424 1.00000
  Ru2 Ru 0.68025 0.94620 0.84576 1.00000
  Ru3 Ru 0.94620 0.68025 0.34576 1.00000
  Ru4 Ru 0.31975 0.05380 0.15424 1.00000