# CIF generated by HEAS from Alexandria entry agm005268043
data_agm005268043
_cell_length_a     6.26329
_cell_length_b     7.81227
_cell_length_c     9.89063
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       483.95303
_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
  V1 V 0.00000 0.74990 0.76993 1.00000
  V2 V 0.00000 0.25010 0.26993 1.00000
  Co1 Co 0.23765 0.06023 0.55459 1.00000
  Co2 Co 0.76235 0.06023 0.55459 1.00000
  Co3 Co 0.76235 0.93977 0.05459 1.00000
  Co4 Co 0.23765 0.93977 0.05459 1.00000
  P1 P 0.50000 0.85436 0.78030 1.00000
  P2 P 0.50000 0.14564 0.28030 1.00000
  P3 P 0.00000 0.39692 0.56258 1.00000
  P4 P 0.00000 0.60308 0.06258 1.00000
  N1 N 0.50000 0.66529 0.39427 1.00000
  N2 N 0.50000 0.33471 0.89427 1.00000
  O1 O 0.20513 0.29683 0.60011 1.00000
  O2 O 0.79487 0.29683 0.60011 1.00000
  O3 O 0.79487 0.70317 0.10011 1.00000
  O4 O 0.20513 0.70317 0.10011 1.00000
  O5 O 0.50000 0.00062 0.67413 1.00000
  O6 O 0.50000 0.99938 0.17413 1.00000
  O7 O 0.50000 0.93145 0.92535 1.00000
  O8 O 0.50000 0.06855 0.42535 1.00000
  O9 O 0.32169 0.71655 0.41496 1.00000
  O10 O 0.67831 0.71655 0.41496 1.00000
  O11 O 0.67831 0.28345 0.91496 1.00000
  O12 O 0.32169 0.28345 0.91496 1.00000
  O13 O 0.00000 0.90444 0.89772 1.00000
  O14 O 0.00000 0.09556 0.39772 1.00000
  O15 O 0.00000 0.93119 0.62847 1.00000
  O16 O 0.00000 0.06881 0.12847 1.00000
  O17 O 0.00000 0.57381 0.62949 1.00000
  O18 O 0.00000 0.42619 0.12949 1.00000
  O19 O 0.30366 0.74085 0.75781 1.00000
  O20 O 0.69634 0.74085 0.75781 1.00000
  O21 O 0.69634 0.25915 0.25781 1.00000
  O22 O 0.30366 0.25915 0.25781 1.00000
  O23 O 0.00000 0.42569 0.40372 1.00000
  O24 O 0.00000 0.57431 0.90372 1.00000