# CIF generated by HEAS from Alexandria entry agm020054875
data_agm020054875
_cell_length_a     8.29460
_cell_length_b     10.04381
_cell_length_c     18.36092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1529.63674
_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 0.93385 0.25000 0.49293 1.00000
  K2 K 0.06615 0.75000 0.50707 1.00000
  K3 K 0.43385 0.75000 0.00707 1.00000
  K4 K 0.56615 0.25000 0.99293 1.00000
  K5 K 0.21450 0.03506 0.41427 1.00000
  K6 K 0.78550 0.96494 0.58573 1.00000
  K7 K 0.71450 0.96494 0.08573 1.00000
  K8 K 0.78550 0.53506 0.58573 1.00000
  K9 K 0.28550 0.03506 0.91427 1.00000
  K10 K 0.21450 0.46494 0.41427 1.00000
  K11 K 0.28550 0.46494 0.91427 1.00000
  K12 K 0.71450 0.53506 0.08573 1.00000
  K13 K 0.02077 0.04653 0.23875 1.00000
  K14 K 0.97923 0.95347 0.76125 1.00000
  K15 K 0.52077 0.95347 0.26125 1.00000
  K16 K 0.97923 0.54653 0.76125 1.00000
  K17 K 0.47923 0.04653 0.73875 1.00000
  K18 K 0.02077 0.45347 0.23875 1.00000
  K19 K 0.47923 0.45347 0.73875 1.00000
  K20 K 0.52077 0.54653 0.26125 1.00000
  K21 K 0.68762 0.25000 0.33793 1.00000
  K22 K 0.31238 0.75000 0.66207 1.00000
  K23 K 0.18762 0.75000 0.16207 1.00000
  K24 K 0.81238 0.25000 0.83793 1.00000
  K25 K 0.03795 0.25000 0.06140 1.00000
  K26 K 0.96205 0.75000 0.93860 1.00000
  K27 K 0.53795 0.75000 0.43860 1.00000
  K28 K 0.46205 0.25000 0.56140 1.00000
  Ti1 Ti 0.41201 0.25000 0.16294 1.00000
  Ti2 Ti 0.58799 0.75000 0.83706 1.00000
  Ti3 Ti 0.91201 0.75000 0.33706 1.00000
  Ti4 Ti 0.08799 0.25000 0.66294 1.00000
  P1 P 0.70465 0.25000 0.16256 1.00000
  P2 P 0.29535 0.75000 0.83744 1.00000
  P3 P 0.20465 0.75000 0.33744 1.00000
  P4 P 0.79535 0.25000 0.66256 1.00000
  P5 P 0.31638 0.25000 0.28706 1.00000
  P6 P 0.68362 0.75000 0.71294 1.00000
  P7 P 0.81638 0.75000 0.21294 1.00000
  P8 P 0.18362 0.25000 0.78706 1.00000
  P9 P 0.32406 0.04677 0.09975 1.00000
  P10 P 0.67594 0.95323 0.90025 1.00000
  P11 P 0.82406 0.95323 0.40025 1.00000
  P12 P 0.67594 0.54677 0.90025 1.00000
  P13 P 0.17594 0.04677 0.59975 1.00000
  P14 P 0.32406 0.45323 0.09975 1.00000
  P15 P 0.17594 0.45323 0.59975 1.00000
  P16 P 0.82406 0.54677 0.40025 1.00000