# CIF generated by HEAS from Alexandria entry agm005755337
data_agm005755337
_cell_length_a     5.84625
_cell_length_b     7.43026
_cell_length_c     7.43026
_cell_angle_alpha  67.74167
_cell_angle_beta   66.83327
_cell_angle_gamma  66.83327
_cell_volume       263.05416
_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
  Pr1 Pr 0.25000 0.38141 0.11859 1.00000
  Pr2 Pr 0.75000 0.61859 0.88141 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66698 0.36221 0.30383 1.00000
  B2 B 0.33302 0.63779 0.69617 1.00000
  B3 B 0.16698 0.80383 0.86221 1.00000
  B4 B 0.83302 0.19617 0.13779 1.00000
  B5 B 0.12623 0.24041 0.50713 1.00000
  B6 B 0.87377 0.75959 0.49287 1.00000
  B7 B 0.62623 0.00713 0.74041 1.00000
  B8 B 0.37377 0.99287 0.25959 1.00000
  B9 B 0.08395 0.08378 0.74833 1.00000
  B10 B 0.91605 0.91622 0.25167 1.00000
  B11 B 0.58395 0.24833 0.58378 1.00000
  B12 B 0.41605 0.75167 0.41622 1.00000
  B13 B 0.72154 0.59958 0.27854 1.00000
  B14 B 0.59966 0.40042 0.72146 1.00000
  B15 B 0.22154 0.77854 0.09958 1.00000
  B16 B 0.09966 0.22146 0.90042 1.00000
  B17 B 0.27846 0.40042 0.72146 1.00000
  B18 B 0.40034 0.59958 0.27854 1.00000
  B19 B 0.77846 0.22146 0.90042 1.00000
  B20 B 0.90034 0.77854 0.09958 1.00000
  B21 B 0.32619 0.97210 0.87283 1.00000
  B22 B 0.17112 0.02790 0.12717 1.00000
  B23 B 0.82619 0.37283 0.47210 1.00000
  B24 B 0.67112 0.62717 0.52790 1.00000
  B25 B 0.67381 0.02790 0.12717 1.00000
  B26 B 0.82888 0.97210 0.87283 1.00000
  B27 B 0.17381 0.62717 0.52790 1.00000
  B28 B 0.32888 0.37283 0.47210 1.00000