# CIF generated by HEAS from Alexandria entry agm017017562
data_agm017017562
_cell_length_a     7.11803
_cell_length_b     9.55133
_cell_length_c     10.76436
_cell_angle_alpha  99.17318
_cell_angle_beta   106.41047
_cell_angle_gamma  110.40578
_cell_volume       630.30968
_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 0.32897 0.29598 0.78682 1.00000
  K2 K 0.67103 0.70402 0.21318 1.00000
  K3 K 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.11826 0.29508 0.08164 1.00000
  Zn2 Zn 0.88174 0.70492 0.91836 1.00000
  Zn3 Zn 0.64083 0.06576 0.41403 1.00000
  Zn4 Zn 0.35917 0.93424 0.58597 1.00000
  Mo1 Mo 0.66168 0.29464 0.15722 1.00000
  Mo2 Mo 0.33832 0.70536 0.84278 1.00000
  Mo3 Mo 0.16455 0.15407 0.38710 1.00000
  Mo4 Mo 0.83545 0.84593 0.61290 1.00000
  Mo5 Mo 0.18664 0.69830 0.23995 1.00000
  Mo6 Mo 0.81336 0.30170 0.76005 1.00000
  O1 O 0.24931 0.32920 0.51099 1.00000
  O2 O 0.75069 0.67080 0.48901 1.00000
  O3 O 0.22428 0.52601 0.17642 1.00000
  O4 O 0.77572 0.47399 0.82358 1.00000
  O5 O 0.65147 0.21185 0.29595 1.00000
  O6 O 0.34853 0.78815 0.70405 1.00000
  O7 O 0.56156 0.14702 0.73525 1.00000
  O8 O 0.43844 0.85298 0.26475 1.00000
  O9 O 0.15663 0.19254 0.22832 1.00000
  O10 O 0.84337 0.80746 0.77168 1.00000
  O11 O 0.10308 0.97115 0.62739 1.00000
  O12 O 0.89692 0.02885 0.37261 1.00000
  O13 O 0.84798 0.49488 0.23241 1.00000
  O14 O 0.15202 0.50512 0.76759 1.00000
  O15 O 0.40525 0.28990 0.05961 1.00000
  O16 O 0.59475 0.71010 0.94039 1.00000
  O17 O 0.35187 0.06187 0.44106 1.00000
  O18 O 0.64813 0.93813 0.55894 1.00000
  O19 O 0.18454 0.74139 0.41083 1.00000
  O20 O 0.81546 0.25861 0.58917 1.00000
  O21 O 0.77815 0.21291 0.05523 1.00000
  O22 O 0.22185 0.78709 0.94477 1.00000
  O23 O 0.98965 0.73569 0.11865 1.00000
  O24 O 0.01035 0.26431 0.88135 1.00000