# CIF generated by HEAS from Alexandria entry agm006936628
data_agm006936628
_cell_length_a     5.04318
_cell_length_b     5.04123
_cell_length_c     8.97621
_cell_angle_alpha  89.67255
_cell_angle_beta   90.85737
_cell_angle_gamma  119.97220
_cell_volume       197.66806
_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
  Cs1 Cs 0.12078 0.64814 0.46099 1.00000
  La1 La 0.77234 0.97920 0.88387 1.00000
  Co1 Co 0.11273 0.64707 0.03782 1.00000
  Co2 Co 0.11765 0.14849 0.12959 1.00000
  Co3 Co 0.61504 0.64594 0.13046 1.00000
  Co4 Co 0.61508 0.14828 0.13088 1.00000
  H1 H 0.75539 0.46963 0.98849 1.00000
  H2 H 0.28686 0.00218 0.98776 1.00000
  H3 H 0.28719 0.46791 0.98725 1.00000
  H4 H 0.45162 0.31458 0.23518 1.00000
  H5 H 0.38571 0.78197 0.17585 1.00000
  H6 H 0.98275 0.37879 0.17577 1.00000
  H7 H 0.98264 0.78244 0.17576 1.00000
  H8 H 0.78555 0.98136 0.22904 1.00000