# CIF generated by HEAS from Alexandria entry agm010977620
data_agm010977620
_cell_length_a     5.85148
_cell_length_b     7.42415
_cell_length_c     11.44232
_cell_angle_alpha  80.82257
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       490.71724
_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 0.48010 0.14115 0.88350 1.00000
  K2 K 0.98010 0.85885 0.11650 1.00000
  K3 K 0.04243 0.49989 0.88275 1.00000
  K4 K 0.54243 0.50011 0.11725 1.00000
  K5 K 0.49651 0.10138 0.57324 1.00000
  K6 K 0.99651 0.89862 0.42676 1.00000
  Ca1 Ca 0.03694 0.44504 0.35233 1.00000
  Ca2 Ca 0.53694 0.55496 0.64767 1.00000
  As1 As 0.99721 0.34042 0.62571 1.00000
  As2 As 0.49721 0.65958 0.37429 1.00000
  C1 C 0.56593 0.71867 0.86237 1.00000
  C2 C 0.06593 0.28133 0.13763 1.00000
  O1 O 0.43651 0.44316 0.44939 1.00000
  O2 O 0.93651 0.55684 0.55061 1.00000
  O3 O 0.13950 0.20316 0.05141 1.00000
  O4 O 0.63950 0.79684 0.94859 1.00000
  O5 O 0.24420 0.34237 0.70767 1.00000
  O6 O 0.74420 0.65763 0.29233 1.00000
  O7 O 0.76787 0.29011 0.71904 1.00000
  O8 O 0.26787 0.70989 0.28096 1.00000
  O9 O 0.99182 0.18887 0.23707 1.00000
  O10 O 0.49182 0.81113 0.76293 1.00000
  O11 O 0.01406 0.19862 0.52055 1.00000
  O12 O 0.51406 0.80138 0.47945 1.00000
  O13 O 0.06537 0.46092 0.12720 1.00000
  O14 O 0.56537 0.53908 0.87280 1.00000