# CIF generated by HEAS from Alexandria entry agm017160385
data_agm017160385
_cell_length_a     8.03000
_cell_length_b     8.03000
_cell_length_c     8.03000
_cell_angle_alpha  142.99077
_cell_angle_beta   142.99077
_cell_angle_gamma  53.33915
_cell_volume       186.43042
_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 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.75025 0.75025 0.00000 1.00000
  Y3 Y 0.24975 0.24975 0.00000 1.00000
  Zn1 Zn 0.87150 0.37150 0.50000 1.00000
  Zn2 Zn 0.12850 0.62850 0.50000 1.00000
  Zn3 Zn 0.62850 0.12850 0.50000 1.00000
  Zn4 Zn 0.37150 0.87150 0.50000 1.00000