# CIF generated by HEAS from Alexandria entry agm005409447
data_agm005409447
_cell_length_a     6.24523
_cell_length_b     6.24523
_cell_length_c     6.24523
_cell_angle_alpha  141.60006
_cell_angle_beta   141.60006
_cell_angle_gamma  55.43170
_cell_volume       93.28598
_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
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000
  Mo2 Mo 0.61567 0.61567 0.00000 1.00000
  Mo3 Mo 0.38433 0.38433 0.00000 1.00000
  Mo4 Mo 0.75000 0.25000 0.50000 1.00000