# CIF generated by HEAS from Alexandria entry agm005998670
data_agm005998670
_cell_length_a     7.08575
_cell_length_b     7.96416
_cell_length_c     9.05125
_cell_angle_alpha  73.40792
_cell_angle_beta   66.95688
_cell_angle_gamma  63.58612
_cell_volume       417.09150
_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 0.77963 0.56470 0.67620 1.00000
  V2 V 0.97947 0.06470 0.17620 1.00000
  V3 V 0.02485 0.93653 0.81276 1.00000
  V4 V 0.22586 0.43653 0.31276 1.00000
  V5 V 0.52614 0.25036 0.74433 1.00000
  V6 V 0.47917 0.75036 0.24433 1.00000
  Rh1 Rh 0.00283 0.50061 0.99456 1.00000
  Rh2 Rh 0.50200 0.00061 0.49456 1.00000
  O1 O 0.36029 0.19688 0.33208 1.00000
  O2 O 0.11074 0.69688 0.83208 1.00000
  O3 O 0.29120 0.29414 0.90582 1.00000
  O4 O 0.50885 0.79414 0.40582 1.00000
  O5 O 0.20210 0.01990 0.65194 1.00000
  O6 O 0.12606 0.51990 0.15194 1.00000
  O7 O 0.71465 0.70742 0.08327 1.00000
  O8 O 0.49466 0.20742 0.58327 1.00000
  O9 O 0.80180 0.98177 0.33705 1.00000
  O10 O 0.87938 0.48177 0.83705 1.00000
  O11 O 0.64344 0.80418 0.65716 1.00000
  O12 O 0.89522 0.30418 0.15716 1.00000
  O13 O 0.40416 0.54901 0.29876 1.00000
  O14 O 0.74807 0.04901 0.79876 1.00000
  O15 O 0.60327 0.45059 0.68952 1.00000
  O16 O 0.25662 0.95059 0.18952 1.00000
  O17 O 0.00128 0.00139 0.99441 1.00000
  O18 O 0.00292 0.50139 0.49441 1.00000