# CIF generated by HEAS from Alexandria entry agm010262011
data_agm010262011
_cell_length_a     9.46680
_cell_length_b     9.46680
_cell_length_c     10.27549
_cell_angle_alpha  57.47103
_cell_angle_beta   57.47103
_cell_angle_gamma  36.49134
_cell_volume       451.41824
_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 0.24526 0.24526 0.25387 1.00000
  K2 K 0.75474 0.75474 0.74613 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.13052 0.13052 0.69091 1.00000
  Mo2 Mo 0.62091 0.62091 0.22519 1.00000
  Mo3 Mo 0.86948 0.86948 0.30909 1.00000
  Mo4 Mo 0.37909 0.37909 0.77481 1.00000
  O1 O 0.24886 0.24886 0.56140 1.00000
  O2 O 0.73898 0.73898 0.12410 1.00000
  O3 O 0.75114 0.75114 0.43860 1.00000
  O4 O 0.26102 0.26102 0.87590 1.00000
  O5 O 0.34310 0.84620 0.81528 1.00000
  O6 O 0.83587 0.32452 0.34138 1.00000
  O7 O 0.84620 0.34310 0.81528 1.00000
  O8 O 0.32452 0.83587 0.34138 1.00000
  O9 O 0.08579 0.08579 0.57263 1.00000
  O10 O 0.59409 0.59409 0.07933 1.00000
  O11 O 0.65690 0.15380 0.18472 1.00000
  O12 O 0.16413 0.67548 0.65862 1.00000
  O13 O 0.15380 0.65690 0.18472 1.00000
  O14 O 0.67548 0.16413 0.65862 1.00000
  O15 O 0.91421 0.91421 0.42737 1.00000
  O16 O 0.40591 0.40591 0.92067 1.00000