# CIF generated by HEAS from Alexandria entry agm005272129
data_agm005272129
_cell_length_a     9.85412
_cell_length_b     8.91297
_cell_length_c     6.52440
_cell_angle_alpha  77.63500
_cell_angle_beta   62.06875
_cell_angle_gamma  40.29625
_cell_volume       316.99478
_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
  Mg1 Mg 0.25000 0.25000 0.25000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.62500 0.62500 0.12500 1.00000
  Co2 Co 0.62500 0.12500 0.62500 1.00000
  Co3 Co 0.62500 0.62500 0.62500 1.00000
  Co4 Co 0.12500 0.62500 0.62500 1.00000
  P1 P 0.79431 0.79431 0.20569 1.00000
  P2 P 0.45569 0.45569 0.04431 1.00000
  P3 P 0.20569 0.20569 0.79431 1.00000
  P4 P 0.04431 0.04431 0.45569 1.00000
  O1 O 0.96438 0.32707 0.01162 1.00000
  O2 O 0.41643 0.41643 0.58357 1.00000
  O3 O 0.90844 0.07099 0.36446 1.00000
  O4 O 0.23838 0.55306 0.28562 1.00000
  O5 O 0.32707 0.96438 0.69694 1.00000
  O6 O 0.34156 0.17901 0.88554 1.00000
  O7 O 0.83357 0.83357 0.66643 1.00000
  O8 O 0.58357 0.58357 0.41643 1.00000
  O9 O 0.66643 0.66643 0.83357 1.00000
  O10 O 0.28562 0.92293 0.23838 1.00000
  O11 O 0.69694 0.01162 0.32707 1.00000
  O12 O 0.55306 0.23838 0.92293 1.00000
  O13 O 0.01162 0.69694 0.96438 1.00000
  O14 O 0.07099 0.90844 0.65611 1.00000
  O15 O 0.59389 0.88554 0.17901 1.00000
  O16 O 0.36446 0.65611 0.90844 1.00000
  O17 O 0.88554 0.59389 0.34156 1.00000
  O18 O 0.65611 0.36446 0.07099 1.00000
  O19 O 0.92293 0.28562 0.55306 1.00000
  O20 O 0.17901 0.34156 0.59389 1.00000