# CIF generated by HEAS from Alexandria entry agm005256540
data_agm005256540
_cell_length_a     7.17813
_cell_length_b     7.17813
_cell_length_c     7.17813
_cell_angle_alpha  58.78815
_cell_angle_beta   58.78815
_cell_angle_gamma  58.78815
_cell_volume       254.29046
_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
  Mg1 Mg 0.85414 0.85414 0.85414 1.00000
  Mg2 Mg 0.09257 0.09257 0.09257 1.00000
  Mo1 Mo 0.53788 0.53788 0.53788 1.00000
  W1 W 0.46944 0.04094 0.46944 1.00000
  W2 W 0.46944 0.46944 0.04094 1.00000
  W3 W 0.04094 0.46944 0.46944 1.00000
  S1 S 0.77252 0.25268 0.77252 1.00000
  S2 S 0.28472 0.28472 0.70503 1.00000
  S3 S 0.23444 0.23444 0.23444 1.00000
  S4 S 0.70503 0.28472 0.28472 1.00000
  S5 S 0.72279 0.72279 0.72279 1.00000
  S6 S 0.25268 0.77252 0.77252 1.00000
  S7 S 0.28472 0.70503 0.28472 1.00000
  S8 S 0.77252 0.77252 0.25268 1.00000