# CIF generated by HEAS from Alexandria entry agm020014486
data_agm020014486
_cell_length_a     9.39746
_cell_length_b     9.39746
_cell_length_c     12.96229
_cell_angle_alpha  76.63953
_cell_angle_beta   103.36047
_cell_angle_gamma  147.22573
_cell_volume       601.43303
_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 0.09003 0.60103 0.13074 1.00000
  Mn2 Mn 0.60103 0.09003 0.36926 1.00000
  Mn3 Mn 0.90997 0.39897 0.86926 1.00000
  Mn4 Mn 0.39897 0.90997 0.63074 1.00000
  Si1 Si 0.83930 0.83930 0.75000 1.00000
  Si2 Si 0.16070 0.16070 0.25000 1.00000
  As1 As 0.30866 0.03353 0.90905 1.00000
  As2 As 0.03353 0.30866 0.59095 1.00000
  As3 As 0.69134 0.96647 0.09095 1.00000
  As4 As 0.96647 0.69134 0.40905 1.00000
  As5 As 0.48757 0.24499 0.13387 1.00000
  As6 As 0.24499 0.48757 0.36613 1.00000
  As7 As 0.51243 0.75501 0.86613 1.00000
  As8 As 0.75501 0.51243 0.63387 1.00000
  O1 O 0.08748 0.95232 0.81461 1.00000
  O2 O 0.95232 0.08748 0.68539 1.00000
  O3 O 0.91252 0.04768 0.18539 1.00000
  O4 O 0.04768 0.91252 0.31461 1.00000
  O5 O 0.29560 0.12348 0.00895 1.00000
  O6 O 0.12348 0.29560 0.49105 1.00000
  O7 O 0.70440 0.87652 0.99105 1.00000
  O8 O 0.87652 0.70440 0.50895 1.00000
  O9 O 0.37824 0.31048 0.17048 1.00000
  O10 O 0.31048 0.37824 0.32952 1.00000
  O11 O 0.62176 0.68952 0.82952 1.00000
  O12 O 0.68952 0.62176 0.67048 1.00000
  O13 O 0.60133 0.29351 0.85656 1.00000
  O14 O 0.29351 0.60133 0.64344 1.00000
  O15 O 0.39867 0.70649 0.14344 1.00000
  O16 O 0.70649 0.39867 0.35656 1.00000
  O17 O 0.18495 0.76116 0.95630 1.00000
  O18 O 0.76116 0.18495 0.54370 1.00000
  O19 O 0.81505 0.23884 0.04370 1.00000
  O20 O 0.23884 0.81505 0.45630 1.00000
  O21 O 0.38393 0.99495 0.20679 1.00000
  O22 O 0.99495 0.38393 0.29321 1.00000
  O23 O 0.61607 0.00505 0.79321 1.00000
  O24 O 0.00505 0.61607 0.70679 1.00000
  O25 O 0.80807 0.53114 0.11491 1.00000
  O26 O 0.53114 0.80807 0.38509 1.00000
  O27 O 0.19193 0.46886 0.88509 1.00000
  O28 O 0.46886 0.19193 0.61491 1.00000