# CIF generated by HEAS from Alexandria entry agm006435536
data_agm006435536
_cell_length_a     7.53372
_cell_length_b     7.53372
_cell_length_c     7.53372
_cell_angle_alpha  150.91301
_cell_angle_beta   149.94952
_cell_angle_gamma  42.31395
_cell_volume       103.83993
_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 0.49917 0.50000 0.99917 1.00000
  Cu1 Cu 0.73086 0.24785 0.48300 1.00000
  Cu2 Cu 0.23515 0.75215 0.48300 1.00000
  H1 H 0.62043 0.11628 0.50415 1.00000
  H2 H 0.73629 0.76572 0.97058 1.00000
  H3 H 0.87132 0.38805 0.48327 1.00000
  H4 H 0.38787 0.88372 0.50415 1.00000
  H5 H 0.20486 0.23428 0.97058 1.00000
  H6 H 0.09523 0.61195 0.48327 1.00000
  H7 H 0.16686 0.00000 0.16686 1.00000
  Rh1 Rh 0.08508 0.10894 0.97614 1.00000
  Rh2 Rh 0.86720 0.89106 0.97614 1.00000