# CIF generated by HEAS from Alexandria entry agm020982136
data_agm020982136
_cell_length_a     8.57221
_cell_length_b     8.57221
_cell_length_c     8.57221
_cell_angle_alpha  56.41189
_cell_angle_beta   56.41189
_cell_angle_gamma  56.41189
_cell_volume       408.45855
_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 0.85586 0.85586 0.85586 1.00000
  As1 As 0.14744 0.14744 0.14744 1.00000
  As2 As 0.35872 0.35872 0.35872 1.00000
  As3 As 0.64254 0.64254 0.64254 1.00000
  P1 P 0.46710 0.03791 0.74944 1.00000
  P2 P 0.74944 0.46710 0.03791 1.00000
  P3 P 0.03791 0.74944 0.46710 1.00000
  P4 P 0.96632 0.25585 0.52799 1.00000
  P5 P 0.25585 0.52799 0.96632 1.00000
  P6 P 0.52799 0.96632 0.25585 1.00000
  O1 O 0.48730 0.11226 0.33812 1.00000
  O2 O 0.11226 0.33812 0.48730 1.00000
  O3 O 0.30800 0.01511 0.96783 1.00000
  O4 O 0.33812 0.48730 0.11226 1.00000
  O5 O 0.36717 0.24767 0.60928 1.00000
  O6 O 0.66522 0.02755 0.71308 1.00000
  O7 O 0.96783 0.30800 0.01511 1.00000
  O8 O 0.60928 0.36717 0.24767 1.00000
  O9 O 0.24767 0.60928 0.36717 1.00000
  O10 O 0.97827 0.28619 0.32342 1.00000
  O11 O 0.00027 0.04421 0.67528 1.00000
  O12 O 0.28619 0.32342 0.97827 1.00000
  O13 O 0.71308 0.66522 0.02755 1.00000
  O14 O 0.01511 0.96783 0.30800 1.00000
  O15 O 0.02755 0.71308 0.66522 1.00000
  O16 O 0.75420 0.40406 0.60673 1.00000
  O17 O 0.40406 0.60673 0.75420 1.00000
  O18 O 0.04421 0.67528 0.00027 1.00000
  O19 O 0.32342 0.97827 0.28619 1.00000
  O20 O 0.60673 0.75420 0.40406 1.00000
  O21 O 0.71642 0.48167 0.86736 1.00000
  O22 O 0.67528 0.00027 0.04421 1.00000
  O23 O 0.86736 0.71642 0.48167 1.00000
  O24 O 0.48167 0.86736 0.71642 1.00000