# CIF generated by HEAS from Alexandria entry agm004880997
data_agm004880997
_cell_length_a     6.18695
_cell_length_b     6.18695
_cell_length_c     6.18695
_cell_angle_alpha  105.85379
_cell_angle_beta   105.85379
_cell_angle_gamma  116.97702
_cell_volume       179.93318
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  U1 U 0.25000 0.75000 0.50000 1.00000
  Cr1 Cr 0.75000 0.25000 0.50000 1.00000
  Cr2 Cr 0.50000 0.50000 0.00000 1.00000
  O1 O 0.38540 0.04593 0.33947 1.00000
  O2 O 0.34407 0.54629 0.20222 1.00000
  O3 O 0.34407 0.14186 0.79778 1.00000
  O4 O 0.70645 0.04593 0.66053 1.00000
  O5 O 0.85814 0.65593 0.20222 1.00000
  O6 O 0.95407 0.29355 0.33947 1.00000
  O7 O 0.95407 0.61460 0.66053 1.00000
  O8 O 0.45371 0.65593 0.79778 1.00000