# CIF generated by HEAS from Alexandria entry agm021014028
data_agm021014028
_cell_length_a     6.11298
_cell_length_b     6.11298
_cell_length_c     8.55203
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       319.57711
_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 0.50000 0.50000 1.00000
  V1 V 0.24862 0.00000 0.37115 1.00000
  V2 V 0.75219 0.50000 0.87707 1.00000
  V3 V 0.75138 0.00000 0.37115 1.00000
  V4 V 0.24781 0.50000 0.87707 1.00000
  V5 V 0.50000 0.24781 0.12293 1.00000
  V6 V 0.00000 0.75138 0.62885 1.00000
  V7 V 0.50000 0.75219 0.12293 1.00000
  V8 V 0.00000 0.24862 0.62885 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.75182 1.00000
  Co3 Co 0.00000 0.50000 0.24818 1.00000
  O1 O 0.72898 0.00000 0.13132 1.00000
  O2 O 0.22355 0.50000 0.63968 1.00000
  O3 O 0.27102 0.00000 0.13132 1.00000
  O4 O 0.77645 0.50000 0.63968 1.00000
  O5 O 0.50000 0.77645 0.36032 1.00000
  O6 O 0.00000 0.27102 0.86868 1.00000
  O7 O 0.50000 0.22355 0.36032 1.00000
  O8 O 0.00000 0.72898 0.86868 1.00000
  O9 O 0.27073 0.50000 0.11465 1.00000
  O10 O 0.77181 0.00000 0.61605 1.00000
  O11 O 0.72927 0.50000 0.11465 1.00000
  O12 O 0.22819 0.00000 0.61605 1.00000
  O13 O 0.50000 0.72927 0.88535 1.00000
  O14 O 0.00000 0.22819 0.38395 1.00000
  O15 O 0.50000 0.27073 0.88535 1.00000
  O16 O 0.00000 0.77181 0.38395 1.00000