# CIF generated by HEAS from Alexandria entry agm006200366
data_agm006200366
_cell_length_a     4.72611
_cell_length_b     5.31560
_cell_length_c     7.21125
_cell_angle_alpha  112.78997
_cell_angle_beta   107.65916
_cell_angle_gamma  87.19485
_cell_volume       158.66265
_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 0.18611 0.64307 0.44014 1.00000
  K2 K 0.77482 0.27125 0.56895 1.00000
  Mo1 Mo 0.51808 0.70772 0.05694 1.00000
  Mo2 Mo 0.97426 0.96784 0.99757 1.00000
  Mo3 Mo 0.44188 0.19710 0.94359 1.00000
  H1 H 0.35831 0.16718 0.67981 1.00000
  H2 H 0.13550 0.65126 0.86127 1.00000
  H3 H 0.90176 0.87965 0.20811 1.00000
  H4 H 0.83813 0.33518 0.07316 1.00000
  H5 H 0.36941 0.09687 0.17086 1.00000
  H6 H 0.05718 0.01965 0.78084 1.00000
  H7 H 0.59989 0.76530 0.32320 1.00000
  H8 H 0.24822 0.49049 0.07053 1.00000
  H9 H 0.59646 0.80743 0.82501 1.00000