# CIF generated by HEAS from Alexandria entry agm005229767
data_agm005229767
_cell_length_a     5.17650
_cell_length_b     5.10913
_cell_length_c     9.14213
_cell_angle_alpha  107.49934
_cell_angle_beta   103.69507
_cell_angle_gamma  119.69980
_cell_volume       177.26522
_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 0.00000 0.00000 0.50000 1.00000
  P1 P 0.25841 0.86716 0.74073 1.00000
  P2 P 0.74159 0.13284 0.25927 1.00000
  H1 H 0.60656 0.14718 0.81827 1.00000
  H2 H 0.39344 0.85282 0.18173 1.00000
  O1 O 0.66273 0.69362 0.74712 1.00000
  O2 O 0.67232 0.08438 0.54331 1.00000
  O3 O 0.31311 0.56064 0.66379 1.00000
  O4 O 0.66171 0.59530 0.05060 1.00000
  O5 O 0.82055 0.19655 0.11311 1.00000
  O6 O 0.17945 0.80345 0.88689 1.00000
  O7 O 0.33829 0.40470 0.94940 1.00000
  O8 O 0.68689 0.43936 0.33621 1.00000
  O9 O 0.32768 0.91562 0.45669 1.00000
  O10 O 0.33727 0.30638 0.25288 1.00000