# CIF generated by HEAS from Alexandria entry agm010784367
data_agm010784367
_cell_length_a     6.13645
_cell_length_b     6.13645
_cell_length_c     7.69215
_cell_angle_alpha  89.93898
_cell_angle_beta   89.93898
_cell_angle_gamma  103.30788
_cell_volume       281.87710
_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 0.04321 0.95679 0.50000 1.00000
  K2 K 0.50737 0.49263 0.50000 1.00000
  K3 K 0.51404 0.48596 0.00000 1.00000
  Y1 Y 0.07983 0.92017 0.00000 1.00000
  Ti1 Ti 0.54569 0.97949 0.24247 1.00000
  Ti2 Ti 0.02051 0.45431 0.75753 1.00000
  Nb1 Nb 0.01516 0.45429 0.24892 1.00000
  Nb2 Nb 0.54571 0.98484 0.75108 1.00000
  O1 O 0.16738 0.23375 0.21196 1.00000
  O2 O 0.16248 0.23869 0.79195 1.00000
  O3 O 0.76131 0.83752 0.20805 1.00000
  O4 O 0.76625 0.83262 0.78804 1.00000
  O5 O 0.50958 0.97013 0.49752 1.00000
  O6 O 0.96268 0.53483 0.99851 1.00000
  O7 O 0.46517 0.03732 0.00149 1.00000
  O8 O 0.02987 0.49042 0.50248 1.00000
  O9 O 0.24502 0.75551 0.23007 1.00000
  O10 O 0.70398 0.28964 0.26035 1.00000
  O11 O 0.24449 0.75498 0.76993 1.00000
  O12 O 0.71036 0.29602 0.73965 1.00000