# CIF generated by HEAS from Alexandria entry agm006252903
data_agm006252903
_cell_length_a     5.36916
_cell_length_b     5.37503
_cell_length_c     10.76459
_cell_angle_alpha  84.96957
_cell_angle_beta   80.29978
_cell_angle_gamma  60.03636
_cell_volume       265.28742
_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 0.49920 0.99746 0.98417 1.00000
  Mg1 Mg 0.32924 0.33474 0.50545 1.00000
  Mg2 Mg 0.66567 0.66425 0.50434 1.00000
  Fe1 Fe 0.23815 0.66725 0.76843 1.00000
  Si1 Si 0.90531 0.33290 0.76934 1.00000
  Si2 Si 0.75816 0.33196 0.23876 1.00000
  Si3 Si 0.08978 0.66449 0.23901 1.00000
  Ni1 Ni 0.00473 0.00018 0.50218 1.00000
  H1 H 0.62986 0.99755 0.68369 1.00000
  H2 H 0.37298 0.01576 0.30982 1.00000
  O1 O 0.64139 0.99876 0.59255 1.00000
  O2 O 0.36802 0.00632 0.40027 1.00000
  O3 O 0.30208 0.66499 0.59312 1.00000
  O4 O 0.96071 0.33513 0.61189 1.00000
  O5 O 0.70811 0.33434 0.39045 1.00000
  O6 O 0.03626 0.65961 0.39062 1.00000
  O7 O 0.92355 0.02950 0.82386 1.00000
  O8 O 0.94764 0.99852 0.18166 1.00000
  O9 O 0.58329 0.59669 0.82442 1.00000
  O10 O 0.15018 0.37249 0.82515 1.00000
  O11 O 0.44315 0.49676 0.18161 1.00000
  O12 O 0.94262 0.50027 0.17919 1.00000