# CIF generated by HEAS from Alexandria entry agm004986597
data_agm004986597
_cell_length_a     5.07107
_cell_length_b     5.82156
_cell_length_c     5.82156
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.86149
_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
  Sr1 Sr 0.00391 0.50000 0.00000 1.00000
  Sr2 Sr 0.00391 0.00000 0.50000 1.00000
  Bi1 Bi 0.58540 0.50000 0.50000 1.00000
  Mo1 Mo 0.58763 0.00000 0.00000 1.00000
  O1 O 0.71841 0.22754 0.22754 1.00000
  O2 O 0.71841 0.22754 0.77246 1.00000
  O3 O 0.16061 0.50000 0.50000 1.00000
  O4 O 0.23166 0.00000 0.00000 1.00000
  O5 O 0.71841 0.77246 0.77246 1.00000
  O6 O 0.71841 0.77246 0.22754 1.00000