# CIF generated by HEAS from Alexandria entry agm003385915
data_agm003385915
_cell_length_a     5.01097
_cell_length_b     6.71761
_cell_length_c     6.77413
_cell_angle_alpha  82.07088
_cell_angle_beta   68.29297
_cell_angle_gamma  68.10093
_cell_volume       196.57162
_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
  Zn1 Zn 0.34732 0.63719 0.66816 1.00000
  Zn2 Zn 0.65268 0.36281 0.33184 1.00000
  Zn3 Zn 0.98451 0.36281 0.66816 1.00000
  Zn4 Zn 0.01549 0.63719 0.33184 1.00000
  Zn5 Zn 0.00000 0.00000 0.50000 1.00000
  Zn6 Zn 0.50000 0.00000 0.50000 1.00000
  Zn7 Zn 0.28264 0.22514 0.20958 1.00000
  Zn8 Zn 0.71736 0.77486 0.79042 1.00000
  Zn9 Zn 0.50778 0.77486 0.20958 1.00000
  Zn10 Zn 0.49222 0.22514 0.79042 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000