# CIF generated by HEAS from Alexandria entry agm019458236
data_agm019458236
_cell_length_a     4.97368
_cell_length_b     6.38671
_cell_length_c     6.60952
_cell_angle_alpha  80.68144
_cell_angle_beta   68.86060
_cell_angle_gamma  73.53133
_cell_volume       187.37323
_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
  V1 V 0.71271 0.38840 0.62974 1.00000
  V2 V 0.28729 0.61160 0.37026 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.40360 0.12097 0.24450 1.00000
  Se2 Se 0.59640 0.87903 0.75550 1.00000
  O1 O 0.66643 0.48140 0.30026 1.00000
  O2 O 0.33357 0.51860 0.69974 1.00000
  O3 O 0.22246 0.64085 0.13508 1.00000
  O4 O 0.77754 0.35915 0.86492 1.00000
  O5 O 0.78293 0.82439 0.93418 1.00000
  O6 O 0.21707 0.17561 0.06582 1.00000
  O7 O 0.83281 0.68089 0.55817 1.00000
  O8 O 0.16719 0.31911 0.44183 1.00000
  O9 O 0.70470 0.10660 0.59046 1.00000
  O10 O 0.29530 0.89340 0.40954 1.00000