# CIF generated by HEAS from Alexandria entry agm017166098
data_agm017166098
_cell_length_a     6.53390
_cell_length_b     6.53390
_cell_length_c     5.27866
_cell_angle_alpha  78.09714
_cell_angle_beta   101.90286
_cell_angle_gamma  96.89476
_cell_volume       215.06122
_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
  Y1 Y 0.18572 0.18572 0.25000 1.00000
  Y2 Y 0.81428 0.81428 0.75000 1.00000
  V1 V 0.61513 0.61513 0.25000 1.00000
  V2 V 0.38487 0.38487 0.75000 1.00000
  P1 P 0.86959 0.30444 0.71776 1.00000
  P2 P 0.30444 0.86959 0.78224 1.00000
  P3 P 0.13041 0.69556 0.28224 1.00000
  P4 P 0.69556 0.13041 0.21776 1.00000
  N1 N 0.61342 0.88133 0.30348 1.00000
  N2 N 0.88133 0.61342 0.19652 1.00000
  N3 N 0.38658 0.11867 0.69652 1.00000
  N4 N 0.11867 0.38658 0.80348 1.00000
  N5 N 0.86628 0.16499 0.48947 1.00000
  N6 N 0.16499 0.86628 0.01053 1.00000
  N7 N 0.13372 0.83501 0.51053 1.00000
  N8 N 0.83501 0.13372 0.98947 1.00000
  N9 N 0.52339 0.30308 0.12933 1.00000
  N10 N 0.30308 0.52339 0.37067 1.00000
  N11 N 0.47661 0.69692 0.87067 1.00000
  N12 N 0.69692 0.47661 0.62933 1.00000