# CIF generated by HEAS from Alexandria entry agm005239055
data_agm005239055
_cell_length_a     5.71598
_cell_length_b     5.71598
_cell_length_c     8.84838
_cell_angle_alpha  89.19362
_cell_angle_beta   89.19362
_cell_angle_gamma  60.09419
_cell_volume       250.57037
_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 0.17312 0.17312 0.21227 1.00000
  Mn2 Mn 0.83317 0.34012 0.71495 1.00000
  Mn3 Mn 0.34012 0.83317 0.71495 1.00000
  V1 V 0.34063 0.34063 0.49904 1.00000
  V2 V 0.67475 0.67475 0.00114 1.00000
  Co1 Co 0.66352 0.17159 0.21361 1.00000
  Co2 Co 0.17159 0.66352 0.21361 1.00000
  Co3 Co 0.83207 0.83207 0.71134 1.00000
  O1 O 0.65891 0.17292 0.59496 1.00000
  O2 O 0.47928 0.47928 0.33539 1.00000
  O3 O 0.34165 0.34165 0.10559 1.00000
  O4 O 0.99553 0.99553 0.30828 1.00000
  O5 O 0.99996 0.99996 0.81666 1.00000
  O6 O 0.17292 0.65891 0.59496 1.00000
  O7 O 0.48251 0.04332 0.33695 1.00000
  O8 O 0.04332 0.48251 0.33695 1.00000
  O9 O 0.83177 0.83177 0.09742 1.00000
  O10 O 0.17308 0.17308 0.59310 1.00000
  O11 O 0.95905 0.52419 0.83820 1.00000
  O12 O 0.52419 0.95905 0.83820 1.00000
  O13 O 0.66891 0.66891 0.60209 1.00000
  O14 O 0.83166 0.34691 0.09638 1.00000
  O15 O 0.52029 0.52029 0.84004 1.00000
  O16 O 0.34691 0.83166 0.09638 1.00000