# CIF generated by HEAS from Alexandria entry agm005262007
data_agm005262007
_cell_length_a     8.33421
_cell_length_b     6.63273
_cell_length_c     14.05567
_cell_angle_alpha  65.95471
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       709.55358
_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 0.81599 0.67763 0.54798 1.00000
  K2 K 0.31599 0.32237 0.95202 1.00000
  K3 K 0.18401 0.32237 0.45202 1.00000
  K4 K 0.68401 0.67763 0.04798 1.00000
  K5 K 0.01302 0.83828 0.79679 1.00000
  K6 K 0.51302 0.16172 0.70321 1.00000
  K7 K 0.98698 0.16172 0.20321 1.00000
  K8 K 0.48698 0.83828 0.29679 1.00000
  Mo1 Mo 0.29563 0.72839 0.58408 1.00000
  Mo2 Mo 0.79563 0.27161 0.91592 1.00000
  Mo3 Mo 0.70437 0.27161 0.41592 1.00000
  Mo4 Mo 0.20437 0.72839 0.08408 1.00000
  S1 S 0.33087 0.84679 0.92875 1.00000
  S2 S 0.83087 0.15321 0.57125 1.00000
  S3 S 0.66913 0.15321 0.07125 1.00000
  S4 S 0.16913 0.84679 0.42875 1.00000
  S5 S 0.16017 0.44063 0.69773 1.00000
  S6 S 0.66017 0.55937 0.80227 1.00000
  S7 S 0.83983 0.55937 0.30227 1.00000
  S8 S 0.33983 0.44063 0.19773 1.00000
  O1 O 0.49123 0.64090 0.57018 1.00000
  O2 O 0.99123 0.35910 0.92982 1.00000
  O3 O 0.50877 0.35910 0.42982 1.00000
  O4 O 0.00877 0.64090 0.07018 1.00000
  O5 O 0.29737 0.94618 0.62724 1.00000
  O6 O 0.79737 0.05382 0.87276 1.00000
  O7 O 0.70263 0.05382 0.37276 1.00000
  O8 O 0.20263 0.94618 0.12724 1.00000