# CIF generated by HEAS from Alexandria entry agm006720719
data_agm006720719
_cell_length_a     5.98432
_cell_length_b     5.98432
_cell_length_c     5.98432
_cell_angle_alpha  104.88617
_cell_angle_beta   104.88617
_cell_angle_gamma  104.88617
_cell_volume       187.82519
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.90152 0.09848 0.50000 1.00000
  Cu2 Cu 0.09848 0.50000 0.90152 1.00000
  Cu3 Cu 0.50000 0.90152 0.09848 1.00000
  Cu4 Cu 0.50000 0.50000 0.50000 1.00000
  H1 H 0.50000 0.32413 0.67587 1.00000
  H2 H 0.90207 0.50000 0.09793 1.00000
  H3 H 0.09793 0.90207 0.50000 1.00000
  H4 H 0.50000 0.09793 0.90207 1.00000
  H5 H 0.35683 0.02382 0.26315 1.00000
  H6 H 0.26315 0.35683 0.02382 1.00000
  H7 H 0.02382 0.26315 0.35683 1.00000
  H8 H 0.64317 0.73685 0.97618 1.00000
  H9 H 0.97618 0.64317 0.73685 1.00000
  H10 H 0.73685 0.97618 0.64317 1.00000
  H11 H 0.67587 0.50000 0.32413 1.00000
  H12 H 0.32413 0.67587 0.50000 1.00000
  Pt1 Pt 0.56359 0.43641 0.00000 1.00000
  Pt2 Pt 0.43641 0.00000 0.56359 1.00000
  Pt3 Pt 0.00000 0.56359 0.43641 1.00000