# CIF generated by HEAS from Alexandria entry agm005262986
data_agm005262986
_cell_length_a     6.37973
_cell_length_b     7.77982
_cell_length_c     8.75371
_cell_angle_alpha  70.08464
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       408.49133
_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 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  V1 V 0.75000 0.03254 0.66449 1.00000
  V2 V 0.25000 0.96746 0.33551 1.00000
  V3 V 0.75000 0.44807 0.82786 1.00000
  V4 V 0.25000 0.55193 0.17214 1.00000
  H1 H 0.75000 0.73481 0.02997 1.00000
  H2 H 0.25000 0.26519 0.97003 1.00000
  Pb1 Pb 0.75000 0.27610 0.25086 1.00000
  Pb2 Pb 0.25000 0.72390 0.74914 1.00000
  Pb3 Pb 0.75000 0.65700 0.43225 1.00000
  Pb4 Pb 0.25000 0.34300 0.56775 1.00000
  O1 O 0.75000 0.83641 0.07736 1.00000
  O2 O 0.25000 0.16359 0.92264 1.00000
  O3 O 0.52002 0.97317 0.78806 1.00000
  O4 O 0.02002 0.02683 0.21194 1.00000
  O5 O 0.47998 0.02683 0.21194 1.00000
  O6 O 0.97998 0.97317 0.78806 1.00000
  O7 O 0.75000 0.91510 0.53262 1.00000
  O8 O 0.25000 0.08490 0.46738 1.00000
  O9 O 0.75000 0.26085 0.54793 1.00000
  O10 O 0.25000 0.73915 0.45207 1.00000
  O11 O 0.75000 0.54813 0.97469 1.00000
  O12 O 0.25000 0.45187 0.02531 1.00000
  O13 O 0.75000 0.21020 0.93168 1.00000
  O14 O 0.25000 0.78980 0.06832 1.00000
  O15 O 0.53188 0.51991 0.69780 1.00000
  O16 O 0.03188 0.48009 0.30220 1.00000
  O17 O 0.46812 0.48009 0.30220 1.00000
  O18 O 0.96812 0.51991 0.69780 1.00000