# CIF generated by HEAS from Alexandria entry agm005288461
data_agm005288461
_cell_length_a     7.21067
_cell_length_b     6.85746
_cell_length_c     6.86315
_cell_angle_alpha  93.65944
_cell_angle_beta   87.84057
_cell_angle_gamma  91.94268
_cell_volume       338.26042
_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
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  V1 V 0.69587 0.85397 0.71296 1.00000
  V2 V 0.30413 0.14603 0.28704 1.00000
  P1 P 0.75886 0.05971 0.29879 1.00000
  P2 P 0.24114 0.94029 0.70121 1.00000
  H1 H 0.17285 0.79687 0.41448 1.00000
  H2 H 0.28855 0.78532 0.16125 1.00000
  H3 H 0.68543 0.45316 0.55546 1.00000
  H4 H 0.30366 0.45170 0.09628 1.00000
  H5 H 0.69634 0.54830 0.90372 1.00000
  H6 H 0.31457 0.54684 0.44454 1.00000
  H7 H 0.82715 0.20313 0.58552 1.00000
  H8 H 0.71145 0.21468 0.83875 1.00000
  O1 O 0.74673 0.88318 0.44210 1.00000
  O2 O 0.61328 0.54822 0.64529 1.00000
  O3 O 0.19659 0.74868 0.55164 1.00000
  O4 O 0.60437 0.45760 0.83271 1.00000
  O5 O 0.80237 0.11884 0.78602 1.00000
  O6 O 0.17257 0.24086 0.11415 1.00000
  O7 O 0.44346 0.91160 0.77252 1.00000
  O8 O 0.82743 0.75914 0.88585 1.00000
  O9 O 0.39563 0.54240 0.16729 1.00000
  O10 O 0.80341 0.25132 0.44836 1.00000
  O11 O 0.38672 0.45178 0.35471 1.00000
  O12 O 0.55654 0.08840 0.22748 1.00000
  O13 O 0.19763 0.88116 0.21398 1.00000
  O14 O 0.25327 0.11682 0.55790 1.00000