# CIF generated by HEAS from Alexandria entry agm005998680
data_agm005998680
_cell_length_a     7.06295
_cell_length_b     8.03450
_cell_length_c     8.98836
_cell_angle_alpha  75.40810
_cell_angle_beta   66.86533
_cell_angle_gamma  63.92557
_cell_volume       419.36652
_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 0.00287 0.50072 0.99455 1.00000
  Mn2 Mn 0.50185 0.00072 0.49455 1.00000
  V1 V 0.78278 0.55725 0.68293 1.00000
  V2 V 0.97704 0.05725 0.18293 1.00000
  V3 V 0.02715 0.94393 0.80603 1.00000
  V4 V 0.22289 0.44393 0.30603 1.00000
  V5 V 0.52654 0.25033 0.74430 1.00000
  V6 V 0.47883 0.75033 0.24430 1.00000
  O1 O 0.36025 0.21448 0.31356 1.00000
  O2 O 0.11172 0.71448 0.81356 1.00000
  O3 O 0.28643 0.29905 0.90575 1.00000
  O4 O 0.50878 0.79905 0.40575 1.00000
  O5 O 0.20606 0.02837 0.64651 1.00000
  O6 O 0.11907 0.52837 0.14651 1.00000
  O7 O 0.71955 0.70266 0.08336 1.00000
  O8 O 0.49443 0.20266 0.58336 1.00000
  O9 O 0.79749 0.97352 0.34258 1.00000
  O10 O 0.88640 0.47352 0.84258 1.00000
  O11 O 0.64319 0.78642 0.67579 1.00000
  O12 O 0.89459 0.28642 0.17579 1.00000
  O13 O 0.40327 0.55469 0.29559 1.00000
  O14 O 0.74646 0.05469 0.79559 1.00000
  O15 O 0.60480 0.44453 0.69245 1.00000
  O16 O 0.25822 0.94453 0.19245 1.00000
  O17 O 0.00095 0.00155 0.99444 1.00000
  O18 O 0.00306 0.50155 0.49444 1.00000