# CIF generated by HEAS from Alexandria entry agm034289345
data_agm034289345
_cell_length_a     8.84013
_cell_length_b     8.84013
_cell_length_c     8.84013
_cell_angle_alpha  33.75526
_cell_angle_beta   33.75526
_cell_angle_gamma  33.75526
_cell_volume       190.04575
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.25185 0.25185 0.25185 1.00000
  Y2 Y 0.74815 0.74815 0.74815 1.00000
  Zn1 Zn 0.62350 0.62350 0.62350 1.00000
  Zn2 Zn 0.12595 0.12595 0.12595 1.00000
  Zn3 Zn 0.87405 0.87405 0.87405 1.00000
  Zn4 Zn 0.37650 0.37650 0.37650 1.00000