# CIF generated by HEAS from Alexandria entry agm005132016
data_agm005132016
_cell_length_a     3.70812
_cell_length_b     9.70031
_cell_length_c     9.70031
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.91930
_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 0.67418 0.17418 1.00000
  Ca2 Ca 0.00000 0.32582 0.82582 1.00000
  Ca3 Ca 0.00000 0.17418 0.32582 1.00000
  Ca4 Ca 0.00000 0.82582 0.67418 1.00000
  Zn1 Zn 0.00000 0.12603 0.62603 1.00000
  Zn2 Zn 0.00000 0.87397 0.37397 1.00000
  Zn3 Zn 0.00000 0.62603 0.87397 1.00000
  Zn4 Zn 0.00000 0.37397 0.12603 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.20041 0.06343 1.00000
  Pt2 Pt 0.50000 0.79959 0.93657 1.00000
  Pt3 Pt 0.50000 0.06343 0.79959 1.00000
  Pt4 Pt 0.50000 0.70041 0.43657 1.00000
  Pt5 Pt 0.50000 0.93657 0.20041 1.00000
  Pt6 Pt 0.50000 0.29959 0.56343 1.00000
  Pt7 Pt 0.50000 0.56343 0.70041 1.00000
  Pt8 Pt 0.50000 0.43657 0.29959 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000