# CIF generated by HEAS from Alexandria entry agm005257639
data_agm005257639
_cell_length_a     7.17201
_cell_length_b     7.20275
_cell_length_c     9.92552
_cell_angle_alpha  103.37509
_cell_angle_beta   76.13007
_cell_angle_gamma  90.41669
_cell_volume       483.65247
_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
  U1 U 0.28394 0.71951 0.89265 1.00000
  U2 U 0.71606 0.28049 0.10735 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  As1 As 0.75079 0.75004 0.00050 1.00000
  As2 As 0.24921 0.24996 0.99950 1.00000
  O1 O 0.59202 0.72414 0.89284 1.00000
  O2 O 0.40798 0.27586 0.10716 1.00000
  O3 O 0.97682 0.71310 0.88724 1.00000
  O4 O 0.02318 0.28690 0.11276 1.00000
  O5 O 0.71887 0.97332 0.11346 1.00000
  O6 O 0.28113 0.02668 0.88654 1.00000
  O7 O 0.71246 0.58536 0.10327 1.00000
  O8 O 0.28754 0.41464 0.89673 1.00000
  O9 O 0.21513 0.78969 0.08768 1.00000
  O10 O 0.78487 0.21031 0.91232 1.00000
  O11 O 0.36215 0.64666 0.68419 1.00000
  O12 O 0.63785 0.35334 0.31581 1.00000
  O13 O 0.60245 0.69357 0.45115 1.00000
  O14 O 0.39755 0.30643 0.54885 1.00000
  O15 O 0.08741 0.60436 0.47992 1.00000
  O16 O 0.91259 0.39564 0.52008 1.00000
  O17 O 0.89907 0.06453 0.65832 1.00000
  O18 O 0.10093 0.93547 0.34168 1.00000
  O19 O 0.37486 0.02851 0.39083 1.00000
  O20 O 0.62514 0.97149 0.60917 1.00000
  O21 O 0.75290 0.46039 0.59612 1.00000
  O22 O 0.24710 0.53961 0.40388 1.00000
  O23 O 0.79146 0.92679 0.63045 1.00000
  O24 O 0.20854 0.07321 0.36955 1.00000