# CIF generated by HEAS from Alexandria entry agm010876321
data_agm010876321
_cell_length_a     7.87967
_cell_length_b     7.87967
_cell_length_c     15.96977
_cell_angle_alpha  76.79156
_cell_angle_beta   76.79156
_cell_angle_gamma  59.27718
_cell_volume       822.40401
_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 0.57872 0.05637 0.79460 1.00000
  K2 K 0.05637 0.57872 0.79460 1.00000
  K3 K 0.82919 0.29783 0.59397 1.00000
  K4 K 0.29783 0.82919 0.59397 1.00000
  K5 K 0.71786 0.19813 0.38544 1.00000
  K6 K 0.19813 0.71786 0.38544 1.00000
  K7 K 0.94890 0.43332 0.19070 1.00000
  K8 K 0.43332 0.94890 0.19070 1.00000
  K9 K 0.82940 0.31643 0.99213 1.00000
  K10 K 0.31643 0.82940 0.99213 1.00000
  Sr1 Sr 0.58024 0.58024 0.79484 1.00000
  Sr2 Sr 0.34050 0.34050 0.58558 1.00000
  Sr3 Sr 0.68366 0.68366 0.39305 1.00000
  Sr4 Sr 0.45791 0.45791 0.19526 1.00000
  Sr5 Sr 0.80283 0.80283 0.99740 1.00000
  As1 As 0.05137 0.05137 0.80113 1.00000
  As2 As 0.21570 0.21570 0.40122 1.00000
  As3 As 0.33454 0.33454 0.00077 1.00000
  As4 As 0.80410 0.80410 0.58983 1.00000
  As5 As 0.92377 0.92377 0.20068 1.00000
  O1 O 0.98146 0.98146 0.90892 1.00000
  O2 O 0.20635 0.20635 0.51194 1.00000
  O3 O 0.33234 0.33234 0.10973 1.00000
  O4 O 0.45592 0.09129 0.97909 1.00000
  O5 O 0.45816 0.45816 0.93795 1.00000
  O6 O 0.09129 0.45592 0.97909 1.00000
  O7 O 0.69249 0.06027 0.56226 1.00000
  O8 O 0.70725 0.70725 0.53933 1.00000
  O9 O 0.06027 0.69249 0.56226 1.00000
  O10 O 0.97558 0.33770 0.37585 1.00000
  O11 O 0.34153 0.34153 0.34431 1.00000
  O12 O 0.33770 0.97558 0.37585 1.00000
  O13 O 0.81669 0.18019 0.17753 1.00000
  O14 O 0.18019 0.81669 0.17753 1.00000
  O15 O 0.83582 0.83582 0.14075 1.00000
  O16 O 0.94343 0.30833 0.78093 1.00000
  O17 O 0.30833 0.94343 0.78093 1.00000
  O18 O 0.97264 0.97264 0.73312 1.00000
  O19 O 0.75022 0.75022 0.69948 1.00000
  O20 O 0.86248 0.86248 0.31020 1.00000
  F1 F 0.44006 0.44006 0.70569 1.00000
  F2 F 0.50498 0.50498 0.49034 1.00000
  F3 F 0.57957 0.57957 0.28787 1.00000
  F4 F 0.62578 0.62578 0.08952 1.00000
  F5 F 0.69666 0.69666 0.89209 1.00000