# CIF generated by HEAS from Alexandria entry agm044367016
data_agm044367016
_cell_length_a     5.76855
_cell_length_b     5.76855
_cell_length_c     6.38602
_cell_angle_alpha  81.76743
_cell_angle_beta   81.76743
_cell_angle_gamma  121.24538
_cell_volume       173.76788
_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 0.84172 0.15828 0.50000 1.00000
  K2 K 0.15828 0.84172 0.50000 1.00000
  K3 K 0.50000 0.50000 0.50000 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.66374 0.33626 0.00000 1.00000
  Mo2 Mo 0.33626 0.66374 0.00000 1.00000
  O1 O 0.55737 0.92968 0.18440 1.00000
  O2 O 0.69011 0.69011 0.81947 1.00000
  O3 O 0.44263 0.07032 0.81560 1.00000
  O4 O 0.92968 0.55737 0.18440 1.00000
  O5 O 0.30989 0.30989 0.18053 1.00000
  O6 O 0.07032 0.44263 0.81560 1.00000