# CIF generated by HEAS from Alexandria entry agm004436331
data_agm004436331
_cell_length_a     4.73528
_cell_length_b     4.19654
_cell_length_c     3.83699
_cell_angle_alpha  74.11560
_cell_angle_beta   71.02343
_cell_angle_gamma  114.55269
_cell_volume       57.70284
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.50000 0.00000 0.50000 1.00000