# CIF generated by HEAS from Alexandria entry agm011024136
data_agm011024136
_cell_length_a     4.85866
_cell_length_b     6.91493
_cell_length_c     8.17546
_cell_angle_alpha  89.98613
_cell_angle_beta   91.50045
_cell_angle_gamma  107.23437
_cell_volume       262.24276
_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
  Ti1 Ti 0.77331 0.25071 0.49203 1.00000
  Al1 Al 0.20164 0.71543 0.01346 1.00000
  Ni1 Ni 0.15820 0.68035 0.63613 1.00000
  P1 P 0.60535 0.47844 0.82821 1.00000
  P2 P 0.77546 0.89402 0.21498 1.00000
  P3 P 0.24081 0.08147 0.73205 1.00000
  P4 P 0.37947 0.50979 0.31529 1.00000
  O1 O 0.99859 0.16102 0.66894 1.00000
  O2 O 0.85396 0.08862 0.31805 1.00000
  O3 O 0.83413 0.53859 0.96072 1.00000
  O4 O 0.73577 0.48373 0.65605 1.00000
  O5 O 0.53287 0.34867 0.34198 1.00000
  O6 O 0.42590 0.04350 0.59134 1.00000
  O7 O 0.43521 0.24264 0.86045 1.00000
  O8 O 0.61086 0.72634 0.35133 1.00000
  O9 O 0.56709 0.88788 0.07203 1.00000
  O10 O 0.38200 0.59744 0.82823 1.00000
  O11 O 0.25599 0.50716 0.14421 1.00000
  O12 O 0.14900 0.49263 0.44822 1.00000
  O13 O 0.13457 0.88095 0.82577 1.00000
  O14 O 0.04698 0.84449 0.16939 1.00000