# CIF generated by HEAS from Alexandria entry agm005237233
data_agm005237233
_cell_length_a     7.27224
_cell_length_b     7.27224
_cell_length_c     9.44617
_cell_angle_alpha  50.24699
_cell_angle_beta   50.24699
_cell_angle_gamma  23.67540
_cell_volume       151.86299
_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
  Zn1 Zn 0.33580 0.33580 0.19603 1.00000
  Cr1 Cr 0.63417 0.63417 0.56277 1.00000
  Cr2 Cr 0.14015 0.14015 0.20847 1.00000
  Cr3 Cr 0.84247 0.84247 0.83523 1.00000
  Cr4 Cr 0.34922 0.34922 0.49703 1.00000
  O1 O 0.85662 0.85662 0.61769 1.00000
  O2 O 0.45710 0.45710 0.75136 1.00000
  O3 O 0.53278 0.53278 0.28561 1.00000
  O4 O 0.13745 0.13745 0.41576 1.00000
  O5 O 0.16787 0.16787 0.65687 1.00000
  O6 O 0.78761 0.78761 0.09696 1.00000
  O7 O 0.83278 0.83278 0.35441 1.00000
  O8 O 0.22160 0.22160 0.95245 1.00000