# CIF generated by HEAS from Alexandria entry agm005261237
data_agm005261237
_cell_length_a     4.89325
_cell_length_b     5.17006
_cell_length_c     11.98414
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.17964
_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 0.75000 0.66901 1.00000
  U2 U 0.50000 0.25000 0.33099 1.00000
  U3 U 0.00000 0.75000 0.16901 1.00000
  U4 U 0.00000 0.25000 0.83099 1.00000
  Cr1 Cr 0.00000 0.75000 0.43691 1.00000
  Cr2 Cr 0.50000 0.75000 0.93691 1.00000
  Cr3 Cr 0.50000 0.25000 0.06309 1.00000
  Cr4 Cr 0.00000 0.25000 0.56309 1.00000
  O1 O 0.72047 0.09320 0.18978 1.00000
  O2 O 0.22784 0.42672 0.44622 1.00000
  O3 O 0.77953 0.09320 0.68978 1.00000
  O4 O 0.77953 0.59320 0.31022 1.00000
  O5 O 0.27953 0.40680 0.18978 1.00000
  O6 O 0.72784 0.07328 0.94622 1.00000
  O7 O 0.72784 0.57328 0.05378 1.00000
  O8 O 0.27216 0.92672 0.05378 1.00000
  O9 O 0.27953 0.90680 0.81022 1.00000
  O10 O 0.27216 0.42672 0.94622 1.00000
  O11 O 0.77216 0.07328 0.44622 1.00000
  O12 O 0.22047 0.40680 0.68978 1.00000
  O13 O 0.22784 0.92672 0.55378 1.00000
  O14 O 0.22047 0.90680 0.31022 1.00000
  O15 O 0.72047 0.59320 0.81022 1.00000
  O16 O 0.77216 0.57328 0.55378 1.00000