# CIF generated by HEAS from Alexandria entry agm005285672
data_agm005285672
_cell_length_a     5.84776
_cell_length_b     5.84776
_cell_length_c     8.78762
_cell_angle_alpha  70.13980
_cell_angle_beta   70.13980
_cell_angle_gamma  61.55580
_cell_volume       242.69320
_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
  K1 K 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.93924 0.93924 0.24194 1.00000
  Mo2 Mo 0.06076 0.06076 0.75806 1.00000
  O1 O 0.68693 0.68693 0.92082 1.00000
  O2 O 0.31307 0.31307 0.07918 1.00000
  O3 O 0.81276 0.29443 0.21273 1.00000
  O4 O 0.29443 0.81276 0.21273 1.00000
  O5 O 0.18724 0.70557 0.78727 1.00000
  O6 O 0.70557 0.18724 0.78727 1.00000
  O7 O 0.81431 0.81431 0.44642 1.00000
  O8 O 0.18569 0.18569 0.55358 1.00000
  O9 O 0.83774 0.83774 0.10003 1.00000
  O10 O 0.16226 0.16226 0.89997 1.00000