# CIF generated by HEAS from Alexandria entry agm017990459
data_agm017990459
_cell_length_a     13.34602
_cell_length_b     13.34602
_cell_length_c     3.96923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       612.26641
_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 0.82242 0.82242 0.00000 1.00000
  Ca2 Ca 0.17758 0.00000 0.00000 1.00000
  Ca3 Ca 0.00000 0.17758 0.00000 1.00000
  Ca4 Ca 0.66667 0.33333 0.50000 1.00000
  Ca5 Ca 0.33333 0.66667 0.50000 1.00000
  Zr1 Zr 0.44357 0.44357 0.50000 1.00000
  Zr2 Zr 0.55643 0.00000 0.50000 1.00000
  Zr3 Zr 0.00000 0.55643 0.50000 1.00000
  Cu1 Cu 0.28147 0.28147 0.00000 1.00000
  Cu2 Cu 0.71853 0.00000 0.00000 1.00000
  Cu3 Cu 0.00000 0.71853 0.00000 1.00000
  Cu4 Cu 0.82321 0.62841 0.50000 1.00000
  Cu5 Cu 0.37159 0.19480 0.50000 1.00000
  Cu6 Cu 0.80520 0.17679 0.50000 1.00000
  Cu7 Cu 0.19480 0.37159 0.50000 1.00000
  Cu8 Cu 0.17679 0.80520 0.50000 1.00000
  Cu9 Cu 0.62841 0.82321 0.50000 1.00000
  Cu10 Cu 0.65058 0.52523 0.00000 1.00000
  Cu11 Cu 0.47477 0.12534 0.00000 1.00000
  Cu12 Cu 0.87466 0.34942 0.00000 1.00000
  Cu13 Cu 0.12534 0.47477 0.00000 1.00000
  Cu14 Cu 0.34942 0.87466 0.00000 1.00000
  Cu15 Cu 0.52523 0.65058 0.00000 1.00000
  Cu16 Cu 0.00000 0.00000 0.50000 1.00000
  As1 As 0.17650 0.17650 0.50000 1.00000
  As2 As 0.82350 0.00000 0.50000 1.00000
  As3 As 0.00000 0.82350 0.50000 1.00000
  As4 As 0.83180 0.51054 0.00000 1.00000
  As5 As 0.48946 0.32126 0.00000 1.00000
  As6 As 0.67874 0.16820 0.00000 1.00000
  As7 As 0.32126 0.48946 0.00000 1.00000
  As8 As 0.16820 0.67874 0.00000 1.00000
  As9 As 0.51054 0.83180 0.00000 1.00000
  As10 As 0.64379 0.64379 0.50000 1.00000
  As11 As 0.35621 0.00000 0.50000 1.00000
  As12 As 0.00000 0.35621 0.50000 1.00000