# CIF generated by HEAS from Alexandria entry agm005246136
data_agm005246136
_cell_length_a     6.78417
_cell_length_b     8.55968
_cell_length_c     10.95484
_cell_angle_alpha  86.43877
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       634.92231
_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 0.61030 0.44592 0.72690 1.00000
  V2 V 0.11030 0.55408 0.77310 1.00000
  V3 V 0.38970 0.55408 0.27310 1.00000
  V4 V 0.88970 0.44592 0.22690 1.00000
  P1 P 0.64034 0.65980 0.02437 1.00000
  P2 P 0.14034 0.34020 0.47563 1.00000
  P3 P 0.35966 0.34020 0.97563 1.00000
  P4 P 0.85966 0.65980 0.52437 1.00000
  O1 O 0.63484 0.73697 0.90133 1.00000
  O2 O 0.13484 0.26303 0.59867 1.00000
  O3 O 0.36516 0.26303 0.09867 1.00000
  O4 O 0.86516 0.73697 0.40133 1.00000
  O5 O 0.82798 0.59573 0.08172 1.00000
  O6 O 0.32798 0.40427 0.41828 1.00000
  O7 O 0.17202 0.40427 0.91828 1.00000
  O8 O 0.67202 0.59573 0.58172 1.00000
  O9 O 0.45067 0.62900 0.09549 1.00000
  O10 O 0.95067 0.37100 0.40451 1.00000
  O11 O 0.54933 0.37100 0.90451 1.00000
  O12 O 0.04933 0.62900 0.59549 1.00000
  O13 O 0.69018 0.94428 0.11073 1.00000
  O14 O 0.19018 0.05572 0.38927 1.00000
  O15 O 0.30982 0.05572 0.88927 1.00000
  O16 O 0.80982 0.94428 0.61073 1.00000
  O17 O 0.60318 0.28261 0.66299 1.00000
  O18 O 0.10318 0.71739 0.83701 1.00000
  O19 O 0.39682 0.71739 0.33701 1.00000
  O20 O 0.89682 0.28261 0.16299 1.00000
  O21 O 0.63759 0.47340 0.27679 1.00000
  O22 O 0.13759 0.52660 0.22321 1.00000
  O23 O 0.36241 0.52660 0.72321 1.00000
  O24 O 0.86241 0.47340 0.77679 1.00000
  O25 O 0.84338 0.98166 0.71539 1.00000
  O26 O 0.34338 0.01834 0.78461 1.00000
  O27 O 0.15662 0.01834 0.28461 1.00000
  O28 O 0.65662 0.98166 0.21539 1.00000