# CIF generated by HEAS from Alexandria entry agm003433596
data_agm003433596
_cell_length_a     5.76603
_cell_length_b     5.76603
_cell_length_c     8.36482
_cell_angle_alpha  108.02325
_cell_angle_beta   108.02325
_cell_angle_gamma  95.87131
_cell_volume       245.37896
_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 0.25000 0.75000 0.50000 1.00000
  Ca2 Ca 0.75294 0.75294 0.00000 1.00000
  Ca3 Ca 0.75000 0.25000 0.50000 1.00000
  Ca4 Ca 0.24706 0.24706 0.00000 1.00000
  Zn1 Zn 0.66685 0.66685 0.33371 1.00000
  Zn2 Zn 0.33315 0.33315 0.66629 1.00000
  Cu1 Cu 0.33126 0.83436 0.16562 1.00000
  Cu2 Cu 0.16564 0.66874 0.83438 1.00000
  Cu3 Cu 0.66874 0.16564 0.83438 1.00000
  Cu4 Cu 0.83436 0.33126 0.16562 1.00000
  Cu5 Cu 0.16563 0.16563 0.33126 1.00000
  Cu6 Cu 0.83437 0.83437 0.66874 1.00000