# CIF generated by HEAS from Alexandria entry agm005289599
data_agm005289599
_cell_length_a     9.20613
_cell_length_b     8.62429
_cell_length_c     8.61784
_cell_angle_alpha  61.62983
_cell_angle_beta   61.30610
_cell_angle_gamma  64.23111
_cell_volume       508.84325
_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 0.46936 0.97495 0.45998 1.00000
  V1 V 0.06115 0.64940 0.65188 1.00000
  V2 V 0.44257 0.84125 0.87526 1.00000
  V3 V 0.95947 0.33441 0.35253 1.00000
  Co1 Co 0.51957 0.21344 0.09167 1.00000
  Sn1 Sn 0.93085 0.03324 0.01655 1.00000
  Sn2 Sn 0.54850 0.45234 0.50275 1.00000
  P1 P 0.24339 0.26174 0.53920 1.00000
  P2 P 0.24688 0.95755 0.26219 1.00000
  P3 P 0.24819 0.54956 0.94835 1.00000
  P4 P 0.74674 0.46679 0.04111 1.00000
  P5 P 0.75380 0.03025 0.74626 1.00000
  P6 P 0.76675 0.72388 0.47494 1.00000
  O1 O 0.07798 0.10996 0.29445 1.00000
  O2 O 0.10657 0.48392 0.12895 1.00000
  O3 O 0.07824 0.27602 0.52520 1.00000
  O4 O 0.29968 0.06549 0.67959 1.00000
  O5 O 0.40416 0.25905 0.35331 1.00000
  O6 O 0.21886 0.41565 0.59998 1.00000
  O7 O 0.29102 0.95209 0.06900 1.00000
  O8 O 0.22359 0.77061 0.41576 1.00000
  O9 O 0.58559 0.62378 0.02970 1.00000
  O10 O 0.19162 0.62208 0.77515 1.00000
  O11 O 0.72830 0.29213 0.04075 1.00000
  O12 O 0.59368 0.00130 0.76381 1.00000
  O13 O 0.39619 0.99513 0.26768 1.00000
  O14 O 0.27590 0.71346 0.94612 1.00000
  O15 O 0.76711 0.41085 0.23334 1.00000
  O16 O 0.41706 0.39892 0.90585 1.00000
  O17 O 0.76796 0.21948 0.58396 1.00000
  O18 O 0.72754 0.05094 0.93036 1.00000
  O19 O 0.78217 0.56305 0.42946 1.00000
  O20 O 0.58861 0.75498 0.63439 1.00000
  O21 O 0.73996 0.90863 0.30862 1.00000
  O22 O 0.92304 0.69026 0.51621 1.00000
  O23 O 0.91526 0.50344 0.88208 1.00000
  O24 O 0.91984 0.88311 0.70018 1.00000