# CIF generated by HEAS from Alexandria entry agm005492432
data_agm005492432
_cell_length_a     8.16557
_cell_length_b     8.16557
_cell_length_c     8.16557
_cell_angle_alpha  152.03661
_cell_angle_beta   152.03661
_cell_angle_gamma  39.95984
_cell_volume       119.48041
_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 0.37465 0.37465 0.00000 1.00000
  Cu2 Cu 0.62535 0.62535 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.12202 0.12202 0.00000 1.00000
  Mo3 Mo 0.87798 0.87798 0.00000 1.00000
  Mo4 Mo 0.75000 0.25000 0.50000 1.00000
  Mo5 Mo 0.25000 0.75000 0.50000 1.00000
  Mo6 Mo 0.00000 0.50000 0.50000 1.00000