# CIF generated by HEAS from Alexandria entry agm004498513
data_agm004498513
_cell_length_a     9.66395
_cell_length_b     9.66395
_cell_length_c     9.66395
_cell_angle_alpha  37.04038
_cell_angle_beta   37.04038
_cell_angle_gamma  37.04038
_cell_volume       293.45962
_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
  Y1 Y 0.64703 0.64703 0.64703 1.00000
  Y2 Y 0.35297 0.35297 0.35297 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.41939 0.41939 0.80786 1.00000
  Cu2 Cu 0.91474 0.91474 0.37495 1.00000
  Cu3 Cu 0.37495 0.91474 0.91474 1.00000
  Cu4 Cu 0.80786 0.41939 0.41939 1.00000
  Cu5 Cu 0.91474 0.37495 0.91474 1.00000
  Cu6 Cu 0.41939 0.80786 0.41939 1.00000
  Cu7 Cu 0.58061 0.58061 0.19214 1.00000
  Cu8 Cu 0.08526 0.08526 0.62505 1.00000
  Cu9 Cu 0.62505 0.08526 0.08526 1.00000
  Cu10 Cu 0.19214 0.58061 0.58061 1.00000
  Cu11 Cu 0.08526 0.62505 0.08526 1.00000
  Cu12 Cu 0.58061 0.19214 0.58061 1.00000