# CIF generated by HEAS from Alexandria entry agm072250776
data_agm072250776
_cell_length_a     5.30457
_cell_length_b     5.45898
_cell_length_c     8.13162
_cell_angle_alpha  81.73994
_cell_angle_beta   108.70105
_cell_angle_gamma  113.74314
_cell_volume       204.13302
_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
  Zr1 Zr 0.18420 0.52694 0.84975 1.00000
  Zr2 Zr 0.42252 0.19233 0.71775 1.00000
  Zr3 Zr 0.82221 0.29442 0.49674 1.00000
  Zr4 Zr 0.84458 0.90060 0.83636 1.00000
  Zr5 Zr 0.41189 0.69440 0.47964 1.00000
  Pa1 Pa 0.16500 0.15418 0.26616 1.00000
  Pa2 Pa 0.82150 0.53181 0.12927 1.00000
  Pa3 Pa 0.49041 0.96408 0.11153 1.00000
  Ni1 Ni 0.94803 0.81568 0.50550 1.00000