# CIF generated by HEAS from Alexandria entry agm004970592
data_agm004970592
_cell_length_a     6.26760
_cell_length_b     7.51138
_cell_length_c     6.33609
_cell_angle_alpha  89.99990
_cell_angle_beta   89.99794
_cell_angle_gamma  90.00000
_cell_volume       298.29257
_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 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  As1 As 1.00000 0.95848 0.18856 1.00000
  As2 As 0.50000 0.54151 0.68857 1.00000
  As3 As 0.00000 0.04152 0.81144 1.00000
  As4 As 0.50000 0.45849 0.31143 1.00000
  P1 P 0.50000 0.00000 0.50000 1.00000
  P2 P 0.00000 0.50000 0.00000 1.00000
  H1 H 0.18203 0.45838 0.15487 1.00000
  H2 H 0.68204 0.04162 0.65488 1.00000
  H3 H 0.81797 0.54162 0.84513 1.00000
  H4 H 0.31796 0.95838 0.34512 1.00000
  H5 H 0.50001 0.65925 0.25230 1.00000
  H6 H 0.00001 0.84075 0.75230 1.00000
  H7 H 0.49999 0.34075 0.74770 1.00000
  H8 H 0.99999 0.15925 0.24770 1.00000
  H9 H 0.81797 0.45837 0.15488 1.00000
  H10 H 0.31797 0.04163 0.65488 1.00000
  H11 H 0.18203 0.54163 0.84512 1.00000
  H12 H 0.68203 0.95837 0.34512 1.00000