# CIF generated by HEAS from Alexandria entry agm019668749
data_agm019668749
_cell_length_a     5.41928
_cell_length_b     8.35998
_cell_length_c     9.19298
_cell_angle_alpha  90.00000
_cell_angle_beta   121.52453
_cell_angle_gamma  90.00000
_cell_volume       355.02208
_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
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50607 0.14148 0.39682 1.00000
  Ni2 Ni 0.49393 0.85852 0.60318 1.00000
  Ni3 Ni 0.50607 0.35852 0.89682 1.00000
  Ni4 Ni 0.49393 0.64148 0.10318 1.00000
  As1 As 0.85196 0.30035 0.30715 1.00000
  As2 As 0.85196 0.19965 0.80715 1.00000
  As3 As 0.14804 0.69965 0.69285 1.00000
  As4 As 0.14804 0.80035 0.19285 1.00000
  O1 O 0.70385 0.43518 0.14110 1.00000
  O2 O 0.70385 0.06482 0.64110 1.00000
  O3 O 0.29615 0.56482 0.85890 1.00000
  O4 O 0.29615 0.93518 0.35890 1.00000
  O5 O 0.67874 0.11588 0.24453 1.00000
  O6 O 0.67874 0.38412 0.74453 1.00000
  O7 O 0.32126 0.88412 0.75547 1.00000
  O8 O 0.32126 0.61588 0.25547 1.00000
  O9 O 0.21856 0.29682 0.39493 1.00000
  O10 O 0.21856 0.20318 0.89493 1.00000
  O11 O 0.78144 0.70318 0.60507 1.00000
  O12 O 0.78144 0.79682 0.10507 1.00000
  O13 O 0.76607 0.34635 0.45953 1.00000
  O14 O 0.76607 0.15365 0.95953 1.00000
  O15 O 0.23393 0.65365 0.54047 1.00000
  O16 O 0.23393 0.84635 0.04047 1.00000