# CIF generated by HEAS from Alexandria entry agm010951159
data_agm010951159
_cell_length_a     9.13611
_cell_length_b     9.13611
_cell_length_c     9.13611
_cell_angle_alpha  54.97150
_cell_angle_beta   54.97150
_cell_angle_gamma  54.97150
_cell_volume       476.12824
_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 0.99854 0.99854 0.99854 1.00000
  K2 K 0.49920 0.49920 0.49920 1.00000
  V1 V 0.84967 0.84967 0.84967 1.00000
  Cr1 Cr 0.64851 0.64851 0.64851 1.00000
  Cr2 Cr 0.34794 0.34794 0.34794 1.00000
  Cr3 Cr 0.14755 0.14755 0.14755 1.00000
  P1 P 0.24657 0.96866 0.53033 1.00000
  P2 P 0.03019 0.46511 0.74768 1.00000
  P3 P 0.46511 0.74768 0.03019 1.00000
  P4 P 0.53033 0.24657 0.96866 1.00000
  P5 P 0.96866 0.53033 0.24657 1.00000
  P6 P 0.74768 0.03019 0.46511 1.00000
  O1 O 0.23650 0.98438 0.35938 1.00000
  O2 O 0.06893 0.91835 0.71070 1.00000
  O3 O 0.28317 0.91596 0.08191 1.00000
  O4 O 0.15242 0.51920 0.22807 1.00000
  O5 O 0.43040 0.79854 0.55885 1.00000
  O6 O 0.19453 0.45790 0.55467 1.00000
  O7 O 0.48225 0.75647 0.84834 1.00000
  O8 O 0.76929 0.99984 0.64024 1.00000
  O9 O 0.64024 0.76929 0.99984 1.00000
  O10 O 0.08191 0.28317 0.91596 1.00000
  O11 O 0.75647 0.84834 0.48225 1.00000
  O12 O 0.45790 0.55467 0.19453 1.00000
  O13 O 0.55885 0.43040 0.79854 1.00000
  O14 O 0.22807 0.15242 0.51920 1.00000
  O15 O 0.91835 0.71070 0.06893 1.00000
  O16 O 0.35938 0.23650 0.98438 1.00000
  O17 O 0.51920 0.22807 0.15242 1.00000
  O18 O 0.79854 0.55885 0.43040 1.00000
  O19 O 0.55467 0.19453 0.45790 1.00000
  O20 O 0.84834 0.48225 0.75647 1.00000
  O21 O 0.99984 0.64024 0.76929 1.00000
  O22 O 0.98438 0.35938 0.23650 1.00000
  O23 O 0.71070 0.06893 0.91835 1.00000
  O24 O 0.91596 0.08191 0.28317 1.00000