# CIF generated by HEAS from Alexandria entry agm005264635
data_agm005264635
_cell_length_a     7.69062
_cell_length_b     7.69062
_cell_length_c     7.69062
_cell_angle_alpha  92.59135
_cell_angle_beta   92.59135
_cell_angle_gamma  155.44678
_cell_volume       184.69200
_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
  Mo1 Mo 0.34062 0.84487 0.18549 1.00000
  Mo2 Mo 0.84487 0.65938 0.50425 1.00000
  Mo3 Mo 0.15513 0.34062 0.49575 1.00000
  Mo4 Mo 0.65938 0.15513 0.81451 1.00000
  O1 O 0.16344 0.53098 0.69442 1.00000
  O2 O 0.53098 0.83656 0.36754 1.00000
  O3 O 0.46902 0.16344 0.63246 1.00000
  O4 O 0.83656 0.46902 0.30558 1.00000
  O5 O 0.83838 0.21753 0.05591 1.00000
  O6 O 0.21753 0.16162 0.37916 1.00000
  O7 O 0.16162 0.78247 0.94409 1.00000
  O8 O 0.78247 0.83838 0.62084 1.00000