# CIF generated by HEAS from Alexandria entry agm004927770
data_agm004927770
_cell_length_a     6.36751
_cell_length_b     6.36751
_cell_length_c     12.95360
_cell_angle_alpha  75.77198
_cell_angle_beta   75.77198
_cell_angle_gamma  60.00000
_cell_volume       436.13962
_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 0.58966 0.58966 0.23103 1.00000
  K2 K 0.41034 0.41034 0.76897 1.00000
  Rb1 Rb 0.85717 0.85717 0.42850 1.00000
  Rb2 Rb 0.14283 0.14283 0.57150 1.00000
  Rb3 Rb 0.69486 0.69486 0.91543 1.00000
  Rb4 Rb 0.30514 0.30514 0.08457 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.50000 1.00000
  F1 F 0.84077 0.37903 0.40118 1.00000
  F2 F 0.37903 0.84077 0.40118 1.00000
  F3 F 0.37903 0.37903 0.40118 1.00000
  F4 F 0.15923 0.62097 0.59882 1.00000
  F5 F 0.62097 0.15923 0.59882 1.00000
  F6 F 0.62097 0.62097 0.59882 1.00000
  F7 F 0.71360 0.19052 0.90536 1.00000
  F8 F 0.19052 0.71360 0.90536 1.00000
  F9 F 0.19052 0.19052 0.90536 1.00000
  F10 F 0.28640 0.80948 0.09464 1.00000
  F11 F 0.80948 0.28640 0.09464 1.00000
  F12 F 0.80948 0.80948 0.09464 1.00000