# CIF generated by HEAS from Alexandria entry agm005290141
data_agm005290141
_cell_length_a     10.25741
_cell_length_b     8.97174
_cell_length_c     7.03387
_cell_angle_alpha  78.68972
_cell_angle_beta   59.05628
_cell_angle_gamma  42.25400
_cell_volume       353.69801
_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 0.50000 0.50000 0.50000 1.00000
  U2 U 0.75000 0.75000 0.75000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.25000 0.25000 0.25000 1.00000
  V3 V 0.77630 0.77630 0.22370 1.00000
  V4 V 0.22370 0.22370 0.77630 1.00000
  V5 V 0.47370 0.47370 0.02630 1.00000
  V6 V 0.02630 0.02630 0.47370 1.00000
  O1 O 0.30298 0.69392 0.90363 1.00000
  O2 O 0.09947 0.90363 0.69392 1.00000
  O3 O 0.90363 0.09947 0.30298 1.00000
  O4 O 0.69392 0.30298 0.09947 1.00000
  O5 O 0.94702 0.55608 0.34637 1.00000
  O6 O 0.15053 0.34637 0.55608 1.00000
  O7 O 0.34637 0.15053 0.94702 1.00000
  O8 O 0.55608 0.94702 0.15053 1.00000
  O9 O 0.87789 0.87789 0.12211 1.00000
  O10 O 0.12211 0.12211 0.87789 1.00000
  O11 O 0.37211 0.37211 0.12789 1.00000
  O12 O 0.12789 0.12789 0.37211 1.00000
  O13 O 0.60945 0.60945 0.39055 1.00000
  O14 O 0.39055 0.39055 0.60945 1.00000
  O15 O 0.64055 0.64055 0.85945 1.00000
  O16 O 0.85945 0.85945 0.64055 1.00000
  O17 O 0.71064 0.28936 0.71064 1.00000
  O18 O 0.28936 0.71064 0.28936 1.00000
  O19 O 0.53936 0.96064 0.53936 1.00000
  O20 O 0.96064 0.53936 0.96064 1.00000