# CIF generated by HEAS from Alexandria entry agm005709039
data_agm005709039
_cell_length_a     6.21732
_cell_length_b     5.32882
_cell_length_c     10.32697
_cell_angle_alpha  90.00730
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00114
_cell_volume       342.14262
_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 0.00032 0.24999 0.56802 1.00000
  Mo2 Mo 0.99968 0.75001 0.43198 1.00000
  Mo3 Mo 0.50032 0.25001 0.93198 1.00000
  Mo4 Mo 0.49968 0.74999 0.06802 1.00000
  Br1 Br 0.24948 0.54465 0.24982 1.00000
  Br2 Br 0.75052 0.45535 0.75018 1.00000
  Br3 Br 0.74949 0.95535 0.25018 1.00000
  Br4 Br 0.25051 0.04465 0.74982 1.00000
  O1 O 0.66483 0.94886 0.93559 1.00000
  O2 O 0.33517 0.05114 0.06441 1.00000
  O3 O 0.16483 0.55115 0.56441 1.00000
  O4 O 0.83517 0.44885 0.43559 1.00000
  O5 O 0.66482 0.44908 0.06449 1.00000
  O6 O 0.33518 0.55092 0.93551 1.00000
  O7 O 0.16482 0.05093 0.43551 1.00000
  O8 O 0.83518 0.94907 0.56449 1.00000