# CIF generated by HEAS from Alexandria entry agm010132022
data_agm010132022
_cell_length_a     6.23326
_cell_length_b     6.23326
_cell_length_c     9.61378
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       323.48594
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.00000 0.50000 1.00000
  Ca3 Ca 0.33333 0.66667 0.25000 1.00000
  Ca4 Ca 0.66667 0.33333 0.75000 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Zn3 Zn 0.18705 0.37411 0.75000 1.00000
  Zn4 Zn 0.18705 0.81295 0.75000 1.00000
  Zn5 Zn 0.37411 0.18705 0.25000 1.00000
  Zn6 Zn 0.50000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50000 0.00000 0.50000 1.00000
  Zn8 Zn 0.50000 0.50000 0.00000 1.00000
  Zn9 Zn 0.50000 0.50000 0.50000 1.00000
  Zn10 Zn 0.62589 0.81295 0.75000 1.00000
  Zn11 Zn 0.81295 0.18705 0.25000 1.00000
  Zn12 Zn 0.81295 0.62589 0.25000 1.00000