# CIF generated by HEAS from Alexandria entry agm010993166
data_agm010993166
_cell_length_a     4.09249
_cell_length_b     4.34218
_cell_length_c     14.46451
_cell_angle_alpha  86.27551
_cell_angle_beta   86.02819
_cell_angle_gamma  88.80313
_cell_volume       255.84506
_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 0.09397 0.02382 0.00519 1.00000
  As1 As 0.33961 0.38972 0.79359 1.00000
  As2 As 0.65006 0.30030 0.19750 1.00000
  As3 As 0.87177 0.78831 0.34416 1.00000
  Pb1 Pb 0.96871 0.00688 0.64439 1.00000
  Br1 Br 0.50530 0.54376 0.47609 1.00000
  O1 O 0.02455 0.50767 0.71816 1.00000
  O2 O 0.45606 0.06285 0.72744 1.00000
  O3 O 0.93855 0.45605 0.27848 1.00000
  O4 O 0.54215 0.96695 0.27905 1.00000
  O5 O 0.04691 0.14845 0.88168 1.00000
  O6 O 0.98083 0.10600 0.13616 1.00000
  O7 O 0.05805 0.62308 0.00819 1.00000
  O8 O 0.52349 0.07616 0.00993 1.00000