# CIF generated by HEAS from Alexandria entry agm005245015
data_agm005245015
_cell_length_a     7.21755
_cell_length_b     6.26113
_cell_length_c     10.04215
_cell_angle_alpha  75.48675
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       439.32347
_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 0.50807 0.71425 0.66792 1.00000
  K2 K 0.00807 0.28575 0.33208 1.00000
  K3 K 0.99740 0.66051 0.65708 1.00000
  K4 K 0.49740 0.33949 0.34292 1.00000
  Ca1 Ca 0.26530 0.15409 0.96247 1.00000
  Ca2 Ca 0.76530 0.84591 0.03753 1.00000
  S1 S 0.26410 0.64737 0.99623 1.00000
  S2 S 0.76410 0.35263 0.00377 1.00000
  S3 S 0.23858 0.20006 0.64268 1.00000
  S4 S 0.73858 0.79994 0.35732 1.00000
  O1 O 0.43173 0.79024 0.98532 1.00000
  O2 O 0.93173 0.20976 0.01468 1.00000
  O3 O 0.25501 0.55119 0.87425 1.00000
  O4 O 0.75501 0.44881 0.12575 1.00000
  O5 O 0.40845 0.17010 0.73044 1.00000
  O6 O 0.90845 0.82990 0.26956 1.00000
  O7 O 0.24328 0.41958 0.54089 1.00000
  O8 O 0.74328 0.58042 0.45911 1.00000
  O9 O 0.10128 0.79499 0.99727 1.00000
  O10 O 0.60128 0.20501 0.00273 1.00000
  O11 O 0.76590 0.53779 0.87783 1.00000
  O12 O 0.26590 0.46221 0.12217 1.00000
  O13 O 0.07694 0.19744 0.74016 1.00000
  O14 O 0.57694 0.80256 0.25984 1.00000
  O15 O 0.22074 0.02307 0.56937 1.00000
  O16 O 0.72074 0.97693 0.43063 1.00000
  O17 O 0.82122 0.96138 0.78368 1.00000
  O18 O 0.32122 0.03862 0.21632 1.00000